N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine

C18H13N5OS — CID 123214630

IUPACN-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine
SMILESCn1cnc(-c2cncc3scc(Nc4nccc5ccoc45)c23)c1
InChIInChI=1S/C18H13N5OS/c1-23-8-13(21-10-23)12-6-19-7-15-16(12)14(9-25-15)22-18-17-11(2-4-20-18)3-5-24-17/h2-10H,1H3,(H,20,22)
InChIKeyUFKKFKNTGKPRHF-UHFFFAOYSA-N
MW347.40 g/mol
LogP4.58
Rot. Bonds3

About N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine

N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine (PubChem CID 123214630) has the molecular formula C18H13N5OS and a molecular weight of 347.40 g/mol. Its IUPAC name is N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine.

Molecular Properties

Compound NameN-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine
PubChem CID123214630
Molecular FormulaC18H13N5OS
Molecular Weight347.40 g/mol
Exact Mass347.08
IUPAC NameN-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine
SMILESCn1cnc(-c2cncc3scc(Nc4nccc5ccoc45)c23)c1
InChIInChI=1S/C18H13N5OS/c1-23-8-13(21-10-23)12-6-19-7-15-16(12)14(9-25-15)22-18-17-11(2-4-20-18)3-5-24-17/h2-10H,1H3,(H,20,22)
InChIKeyUFKKFKNTGKPRHF-UHFFFAOYSA-N
XLogP4.58
TPSA68.77 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.40
LogP ≤ 54.58
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
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-(4-Imidazol-1-yl-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid methylamide
CID 11068095
4-(1-Methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66760127
4-(1,3-Thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66760252
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-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine?
The IUPAC name of N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine (CID 123214630) is N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine.
What is the SMILES notation for N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine?
The canonical SMILES for N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine is Cn1cnc(-c2cncc3scc(Nc4nccc5ccoc45)c23)c1.
What is the InChIKey of N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine?
The InChIKey is UFKKFKNTGKPRHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5OS/c1-23-8-13(21-10-23)12-6-19-7-15-16(12)14(9-25-15)22-18-17-11(2-4-20-18)3-5-24-17/h2-10H,1H3,(H,20,22).
What are the key properties of N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine?
N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine has a molecular weight of 347.40 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-methylimidazol-4-yl)thieno[2,3-c]pyridin-3-yl]furo[2,3-c]pyridin-7-amine is sourced from PubChem (CID 123214630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).