2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide

C19H15N5O — CID 167431659

IUPAC2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc2nn(-c3cccnc3)cc2c1
InChIInChI=1S/C19H15N5O/c25-19(22-11-16-4-1-2-9-21-16)14-6-7-18-15(10-14)13-24(23-18)17-5-3-8-20-12-17/h1-10,12-13H,11H2,(H,22,25)
InChIKeyWHPAILZGGCDKNA-UHFFFAOYSA-N
MW329.36 g/mol
LogP2.75
Rot. Bonds4

About 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide

2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide (PubChem CID 167431659) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide.

Molecular Properties

Compound Name2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide
PubChem CID167431659
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC Name2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc2nn(-c3cccnc3)cc2c1
InChIInChI=1S/C19H15N5O/c25-19(22-11-16-4-1-2-9-21-16)14-6-7-18-15(10-14)13-24(23-18)17-5-3-8-20-12-17/h1-10,12-13H,11H2,(H,22,25)
InChIKeyWHPAILZGGCDKNA-UHFFFAOYSA-N
XLogP2.75
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-amino-2-oxopyrimidin-1-yl)ethyl]-2-pyridin-3-ylindazole-5-carboxamide
CID 167254941
3-methyl-N-(pyridin-2-ylmethyl)benzimidazole-5-carboxamide
CID 110469148
pyridin-2-ylmethyl N-[(1-pyridin-3-yltriazol-4-yl)methyl]carbamate
CID 121198078
N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
CID 63716738
4-methoxy-N-[(1-pyridin-3-yltriazol-4-yl)methyl]benzamide
CID 121197820
1-N-(pyridin-2-ylmethyl)-3-N-sulfanylbenzene-1,3-dicarboxamide
CID 143484238
3-(benzenesulfonyl)-2-methyl-N-(pyridin-2-ylmethyl)benzimidazole-5-carboxamide
CID 18680806
3-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 110724423
4-pyrazol-1-yl-N-(pyridin-2-ylmethyl)benzamide
CID 40673388
N-(pyridin-2-ylmethyl)-3-(pyrimidin-2-ylamino)benzamide
CID 31860864
2-phenyl-N-(pyridin-2-ylmethyl)-3H-benzimidazole-5-carboxamide
CID 110766091
2,3-dipropyl-N-(pyridin-2-ylmethyl)benzimidazole-5-carboxamide
CID 152760188

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide?
The IUPAC name of 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide (CID 167431659) is 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide.
What is the SMILES notation for 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide?
The canonical SMILES for 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide is O=C(NCc1ccccn1)c1ccc2nn(-c3cccnc3)cc2c1.
What is the InChIKey of 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide?
The InChIKey is WHPAILZGGCDKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c25-19(22-11-16-4-1-2-9-21-16)14-6-7-18-15(10-14)13-24(23-18)17-5-3-8-20-12-17/h1-10,12-13H,11H2,(H,22,25).
What are the key properties of 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide?
2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)indazole-5-carboxamide is sourced from PubChem (CID 167431659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).