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

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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).