N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine

C86H88F4N12O10S — CID 160902056

IUPACN-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine
SMILESC=C(NC)c1ccc(-c2cccnc2)o1.C=C(NCCC)c1ccc(-c2cccnc2)o1.CC(F)(F)CNC(=O)c1ccc(-c2cccnc2)o1.CC(F)(F)c1csc(CCCC(=O)c2ccc(-c3cccnc3)o2)n1.CCN(CC)C(=O)c1oc(-c2cccnc2)cc1C.O=C(NCC1CC1)c1ccc(-c2cccnc2)o1
InChIInChI=1S/C18H16F2N2O2S.C15H18N2O2.C14H14N2O2.C14H16N2O.C13H12F2N2O2.C12H12N2O/c1-18(19,20)16-11-25-17(22-16)6-2-5-13(23)15-8-7-14(24-15)12-4-3-9-21-10-12;1-4-17(5-2)15(18)14-11(3)9-13(19-14)12-7-6-8-16-10-12;17-14(16-8-10-3-4-10)13-6-5-12(18-13)11-2-1-7-15-9-11;1-3-8-16-11(2)13-6-7-14(17-13)12-5-4-9-15-10-12;1-13(14,15)8-17-12(18)11-5-4-10(19-11)9-3-2-6-16-7-9;1-9(13-2)11-5-6-12(15-11)10-4-3-7-14-8-10/h3-4,7-11H,2,5-6H2,1H3;6-10H,4-5H2,1-3H3;1-2,5-7,9-10H,3-4,8H2,(H,16,17);4-7,9-10,16H,2-3,8H2,1H3;2-7H,8H2,1H3,(H,17,18);3-8,13H,1H2,2H3
InChIKeySPQFDJLJZDMNPB-UHFFFAOYSA-N
MW1557.78 g/mol
LogP19.30
Rot. Bonds27

About N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine

N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine (PubChem CID 160902056) has the molecular formula C86H88F4N12O10S and a molecular weight of 1557.78 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine
PubChem CID160902056
Molecular FormulaC86H88F4N12O10S
Molecular Weight1557.78 g/mol
Exact Mass1556.64
IUPAC NameN-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine
SMILESC=C(NC)c1ccc(-c2cccnc2)o1.C=C(NCCC)c1ccc(-c2cccnc2)o1.CC(F)(F)CNC(=O)c1ccc(-c2cccnc2)o1.CC(F)(F)c1csc(CCCC(=O)c2ccc(-c3cccnc3)o2)n1.CCN(CC)C(=O)c1oc(-c2cccnc2)cc1C.O=C(NCC1CC1)c1ccc(-c2cccnc2)o1
InChIInChI=1S/C18H16F2N2O2S.C15H18N2O2.C14H14N2O2.C14H16N2O.C13H12F2N2O2.C12H12N2O/c1-18(19,20)16-11-25-17(22-16)6-2-5-13(23)15-8-7-14(24-15)12-4-3-9-21-10-12;1-4-17(5-2)15(18)14-11(3)9-13(19-14)12-7-6-8-16-10-12;17-14(16-8-10-3-4-10)13-6-5-12(18-13)11-2-1-7-15-9-11;1-3-8-16-11(2)13-6-7-14(17-13)12-5-4-9-15-10-12;1-13(14,15)8-17-12(18)11-5-4-10(19-11)9-3-2-6-16-7-9;1-9(13-2)11-5-6-12(15-11)10-4-3-7-14-8-10/h3-4,7-11H,2,5-6H2,1H3;6-10H,4-5H2,1-3H3;1-2,5-7,9-10H,3-4,8H2,(H,16,17);4-7,9-10,16H,2-3,8H2,1H3;2-7H,8H2,1H3,(H,17,18);3-8,13H,1H2,2H3
InChIKeySPQFDJLJZDMNPB-UHFFFAOYSA-N
XLogP19.30
TPSA288.71 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds27
Heavy Atoms113
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001557.78
LogP ≤ 519.30
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Analyze N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine with MolForge

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Related Compounds

5-pyridin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]furan-2-carboxamide
CID 118649917
N-(cyclohexylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-3-carboxamide;N-ethyl-N-methyl-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-N-prop-2-ynyl-5-pyridin-3-ylfuran-2-carboxamide;3-[5-(4-thiophen-2-ylbut-1-en-2-yl)furan-2-yl]pyridine
CID 159843591
N-[(5-ethylsulfonyl-2-pyridinyl)methyl]-6-propan-2-yl-5,6-dihydro-4H-furo[2,3-c]pyrrole-2-carboxamide;(6R)-N-[(5-ethylsulfonyl-2-pyridinyl)methyl]-6-propan-2-yl-5-[[4-(trifluoromethyl)cyclohexyl]methyl]-4,6-dihydrofuro[2,3-c]pyrrole-2-carboxamide;(6S)-N-[(5-ethylsulfonyl-2-pyridinyl)methyl]-6-propan-2-yl-5-[[4-(trifluoromethyl)cyclohexyl]methyl]-4,6-dihydrofuro[2,3-c]pyrrole-2-carboxamide
CID 160367561
5-(4-fluorophenyl)-N-[3-(4-pyridin-4-yl-1,3-thiazol-2-yl)propyl]furan-2-carboxamide
CID 56518503
N-(1-cyclopropylethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-5-pyridin-3-ylfuran-2-carboxamide;N,N-dimethyl-5-pyridin-3-ylfuran-2-carboxamide;N-prop-2-ynyl-5-pyridin-3-ylfuran-2-carboxamide;(5-pyridin-3-ylfuran-2-yl)-pyrrolidin-1-ylmethanone
CID 161068798

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine?
The IUPAC name of N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine (CID 160902056) is N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine?
The canonical SMILES for N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine is C=C(NC)c1ccc(-c2cccnc2)o1.C=C(NCCC)c1ccc(-c2cccnc2)o1.CC(F)(F)CNC(=O)c1ccc(-c2cccnc2)o1.CC(F)(F)c1csc(CCCC(=O)c2ccc(-c3cccnc3)o2)n1.CCN(CC)C(=O)c1oc(-c2cccnc2)cc1C.O=C(NCC1CC1)c1ccc(-c2cccnc2)o1.
What is the InChIKey of N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine?
The InChIKey is SPQFDJLJZDMNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2N2O2S.C15H18N2O2.C14H14N2O2.C14H16N2O.C13H12F2N2O2.C12H12N2O/c1-18(19,20)16-11-25-17(22-16)6-2-5-13(23)15-8-7-14(24-15)12-4-3-9-21-10-12;1-4-17(5-2)15(18)14-11(3)9-13(19-14)12-7-6-8-16-10-12;17-14(16-8-10-3-4-10)13-6-5-12(18-13)11-2-1-7-15-9-11;1-3-8-16-11(2)13-6-7-14(17-13)12-5-4-9-15-10-12;1-13(14,15)8-17-12(18)11-5-4-10(19-11)9-3-2-6-16-7-9;1-9(13-2)11-5-6-12(15-11)10-4-3-7-14-8-10/h3-4,7-11H,2,5-6H2,1H3;6-10H,4-5H2,1-3H3;1-2,5-7,9-10H,3-4,8H2,(H,16,17);4-7,9-10,16H,2-3,8H2,1H3;2-7H,8H2,1H3,(H,17,18);3-8,13H,1H2,2H3.
What are the key properties of N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine?
N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine has a molecular weight of 1557.78 g/mol, XLogP of 19.30, 27 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-5-pyridin-3-ylfuran-2-carboxamide;N,N-diethyl-3-methyl-5-pyridin-3-ylfuran-2-carboxamide;4-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-1-(5-pyridin-3-ylfuran-2-yl)butan-1-one;N-(2,2-difluoropropyl)-5-pyridin-3-ylfuran-2-carboxamide;N-methyl-1-(5-pyridin-3-ylfuran-2-yl)ethenamine;N-[1-(5-pyridin-3-ylfuran-2-yl)ethenyl]propan-1-amine is sourced from PubChem (CID 160902056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).