1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide

C17H15FN4O — CID 155688341

IUPAC1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide
SMILESO=C(Nc1ccncc1F)c1nn(CC2CC2)c2ccccc12
InChIInChI=1S/C17H15FN4O/c18-13-9-19-8-7-14(13)20-17(23)16-12-3-1-2-4-15(12)22(21-16)10-11-5-6-11/h1-4,7-9,11H,5-6,10H2,(H,19,20,23)
InChIKeyGWAAPHZRSAMWJU-UHFFFAOYSA-N
MW310.33 g/mol
LogP3.23
Rot. Bonds4

About 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide

1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide (PubChem CID 155688341) has the molecular formula C17H15FN4O and a molecular weight of 310.33 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide
PubChem CID155688341
Molecular FormulaC17H15FN4O
Molecular Weight310.33 g/mol
Exact Mass310.12
IUPAC Name1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide
SMILESO=C(Nc1ccncc1F)c1nn(CC2CC2)c2ccccc12
InChIInChI=1S/C17H15FN4O/c18-13-9-19-8-7-14(13)20-17(23)16-12-3-1-2-4-15(12)22(21-16)10-11-5-6-11/h1-4,7-9,11H,5-6,10H2,(H,19,20,23)
InChIKeyGWAAPHZRSAMWJU-UHFFFAOYSA-N
XLogP3.23
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide?
The IUPAC name of 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide (CID 155688341) is 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide.
What is the SMILES notation for 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide?
The canonical SMILES for 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide is O=C(Nc1ccncc1F)c1nn(CC2CC2)c2ccccc12.
What is the InChIKey of 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide?
The InChIKey is GWAAPHZRSAMWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O/c18-13-9-19-8-7-14(13)20-17(23)16-12-3-1-2-4-15(12)22(21-16)10-11-5-6-11/h1-4,7-9,11H,5-6,10H2,(H,19,20,23).
What are the key properties of 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide?
1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide has a molecular weight of 310.33 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N-(3-fluoro-4-pyridinyl)indazole-3-carboxamide is sourced from PubChem (CID 155688341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).