N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine

C19H15N5OS — CID 123708812

IUPACN-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine
SMILESCc1ncc(-c2cncc3scc(Nc4nccc5ccoc45)c23)n1C
InChIInChI=1S/C19H15N5OS/c1-11-22-8-15(24(11)2)13-7-20-9-16-17(13)14(10-26-16)23-19-18-12(3-5-21-19)4-6-25-18/h3-10H,1-2H3,(H,21,23)
InChIKeyAIOKLCQDUPSHGV-UHFFFAOYSA-N
MW361.43 g/mol
LogP4.89
Rot. Bonds3

About N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine

N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine (PubChem CID 123708812) has the molecular formula C19H15N5OS and a molecular weight of 361.43 g/mol. Its IUPAC name is N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine.

Molecular Properties

Compound NameN-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine
PubChem CID123708812
Molecular FormulaC19H15N5OS
Molecular Weight361.43 g/mol
Exact Mass361.10
IUPAC NameN-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine
SMILESCc1ncc(-c2cncc3scc(Nc4nccc5ccoc45)c23)n1C
InChIInChI=1S/C19H15N5OS/c1-11-22-8-15(24(11)2)13-7-20-9-16-17(13)14(10-26-16)23-19-18-12(3-5-21-19)4-6-25-18/h3-10H,1-2H3,(H,21,23)
InChIKeyAIOKLCQDUPSHGV-UHFFFAOYSA-N
XLogP4.89
TPSA68.77 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.43
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(furan-2-yl)-5-N-(2-pyridin-3-ylethyl)-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
CID 145436763
2-(furan-2-yl)-5-N-(pyridin-2-ylmethyl)-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
CID 145436766
2-(furan-2-yl)-5-N-(pyridin-3-ylmethyl)-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
CID 145436767
N-(2-aminoethyl)-4-(furan-3-yl)-12-methyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093428
2-(furan-2-yl)-5-N-(pyrazin-2-ylmethyl)-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
CID 145436761
2-(furan-2-yl)-5-N-(pyridin-4-ylmethyl)-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
CID 145971923
N-(2-furanylmethyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine
CID 697312
4-(1-benzofuran-2-yl)-2-[1-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]piperidin-4-yl]-1,3-thiazole
CID 166634094
4-(1-Methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66760127
6-(2-Furyl)-3-(3-thienyl)imidazo [1,2-a]pyrazine
CID 117769709
5-methyl-N-(1,3-oxazol-5-ylmethyl)-4-[(2-propan-2-yloxy-3-pyridinyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
CID 58413320
Furan-2-carboxylic acid {4-[4-((R)-pyrrolidin-3-ylamino)-thieno[3,2-d]pyrimidin-2-yl]-pyridin-2-yl}-amide
CID 89596378

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine?
The IUPAC name of N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine (CID 123708812) is N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine.
What is the SMILES notation for N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine?
The canonical SMILES for N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine is Cc1ncc(-c2cncc3scc(Nc4nccc5ccoc45)c23)n1C.
What is the InChIKey of N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine?
The InChIKey is AIOKLCQDUPSHGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5OS/c1-11-22-8-15(24(11)2)13-7-20-9-16-17(13)14(10-26-16)23-19-18-12(3-5-21-19)4-6-25-18/h3-10H,1-2H3,(H,21,23).
What are the key properties of N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine?
N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine has a molecular weight of 361.43 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,3-dimethylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine is sourced from PubChem (CID 123708812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).