N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide

C16H20N2O2 — CID 46997117

IUPACN,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide
SMILESCc1ccnc(CC(C)N(C)C(=O)c2occc2C)c1
InChIInChI=1S/C16H20N2O2/c1-11-5-7-17-14(9-11)10-13(3)18(4)16(19)15-12(2)6-8-20-15/h5-9,13H,10H2,1-4H3
InChIKeyCGCYOJRKYVGLIQ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.99
Rot. Bonds4

About N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide

N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide (PubChem CID 46997117) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide
PubChem CID46997117
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide
SMILESCc1ccnc(CC(C)N(C)C(=O)c2occc2C)c1
InChIInChI=1S/C16H20N2O2/c1-11-5-7-17-14(9-11)10-13(3)18(4)16(19)15-12(2)6-8-20-15/h5-9,13H,10H2,1-4H3
InChIKeyCGCYOJRKYVGLIQ-UHFFFAOYSA-N
XLogP2.99
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide
CID 47000342
N-methyl-3-(4-methyl-2-pyridinyl)-N-[(2S)-1-(4-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 126443393
4-[methyl-[1-(4-methyl-2-pyridinyl)propan-2-yl]amino]-4-oxobutanoic acid
CID 121496087
N,1-dimethyl-3-(2-methylpropyl)-N-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]pyrazole-5-carboxamide
CID 96579908
N-methyl-4-(3-methyl-4-pyridinyl)-N-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 126447987
5-(difluoromethyl)-N-methyl-N-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]-1H-pyrazole-3-carboxamide
CID 126439688
N-methyl-4-(1-methylimidazol-2-yl)-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 119071482
N-methyl-4-(1-methylimidazol-2-yl)-N-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 126447505
3-[3-(hydroxymethyl)phenyl]-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 118767981
3-[(3-fluoro-4-methylphenyl)methyl]-1-methyl-1-[(2S)-1-(4-methyl-2-pyridinyl)propan-2-yl]urea
CID 126428727
N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide
CID 46996222
3-(3-methoxypropyl)-1-methyl-1-[(2S)-1-(4-methyl-2-pyridinyl)propan-2-yl]urea
CID 126444492

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide?
The IUPAC name of N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide (CID 46997117) is N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide?
The canonical SMILES for N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide is Cc1ccnc(CC(C)N(C)C(=O)c2occc2C)c1.
What is the InChIKey of N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide?
The InChIKey is CGCYOJRKYVGLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-5-7-17-14(9-11)10-13(3)18(4)16(19)15-12(2)6-8-20-15/h5-9,13H,10H2,1-4H3.
What are the key properties of N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide?
N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide is sourced from PubChem (CID 46997117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).