3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide

C15H10ClN5O2 — CID 71122107

IUPAC3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1oc2cnccc2c1Nc1ccc(Cl)c2[nH]ncc12
InChIInChI=1S/C15H10ClN5O2/c16-9-1-2-10(8-5-19-21-12(8)9)20-13-7-3-4-18-6-11(7)23-14(13)15(17)22/h1-6,20H,(H2,17,22)(H,19,21)
InChIKeyJEWQKYKIWBMWEV-UHFFFAOYSA-N
MW327.73 g/mol
LogP3.20
Rot. Bonds3

About 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide

3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 71122107) has the molecular formula C15H10ClN5O2 and a molecular weight of 327.73 g/mol. Its IUPAC name is 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide
PubChem CID71122107
Molecular FormulaC15H10ClN5O2
Molecular Weight327.73 g/mol
Exact Mass327.05
IUPAC Name3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1oc2cnccc2c1Nc1ccc(Cl)c2[nH]ncc12
InChIInChI=1S/C15H10ClN5O2/c16-9-1-2-10(8-5-19-21-12(8)9)20-13-7-3-4-18-6-11(7)23-14(13)15(17)22/h1-6,20H,(H2,17,22)(H,19,21)
InChIKeyJEWQKYKIWBMWEV-UHFFFAOYSA-N
XLogP3.20
TPSA109.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.73
LogP ≤ 53.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-iodoanilino)furo[3,2-c]pyridine-2-carboxamide
CID 154558318
ethyl 3-(naphthalen-1-ylamino)furo[2,3-c]pyridine-2-carboxylate
CID 58826947
3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide
CID 143636123
furo[3,4-c]pyridine-1,3-dicarboxamide
CID 119091169
ethyl 3-(2-chloro-4-methylanilino)furo[3,2-c]pyridine-2-carboxylate
CID 143636100
ethane;3-(2-fluoro-4-methylanilino)furo[3,2-c]pyridine-2-carboxamide;2-methylpropane-1,2-diol
CID 143636167
3-(4-ethynyl-2-fluoroanilino)furo[3,2-c]pyridine-2-carboxamide;propane-1,3-diol
CID 143636140
3-(4-chloro-3-hydroxyanilino)-N-(pyridin-3-ylmethyl)furo[2,3-c]pyridine-2-carboxamide
CID 58826957
3-(4-chloroanilino)-N-(2-hydroxypropyl)furo[2,3-c]pyridine-2-carboxamide
CID 58826867
3-(2-chloro-4-methylsulfanylanilino)-N-(2-hydroxyethoxy)furo[3,2-c]pyridine-2-carboxamide
CID 59704653
3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide
CID 53320630
3-(4-bromo-2-fluoroanilino)-N-(2-hydroxyethoxy)furo[3,2-c]pyridine-2-carboxamide
CID 25013474

Frequently Asked Questions

What is the IUPAC name of 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide (CID 71122107) is 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide is NC(=O)c1oc2cnccc2c1Nc1ccc(Cl)c2[nH]ncc12.
What is the InChIKey of 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is JEWQKYKIWBMWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN5O2/c16-9-1-2-10(8-5-19-21-12(8)9)20-13-7-3-4-18-6-11(7)23-14(13)15(17)22/h1-6,20H,(H2,17,22)(H,19,21).
What are the key properties of 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide?
3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 327.73 g/mol, XLogP of 3.20, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(7-chloro-1H-indazol-4-yl)amino]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 71122107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).