N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide

C19H16N6O — CID 15551930

IUPACN-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ncccc1NCc1ccncc1
InChIInChI=1S/C19H16N6O/c26-19(24-15-3-4-16-14(10-15)12-23-25-16)18-17(2-1-7-21-18)22-11-13-5-8-20-9-6-13/h1-10,12,22H,11H2,(H,23,25)(H,24,26)
InChIKeyBKFNETGOQWJRII-UHFFFAOYSA-N
MW344.38 g/mol
LogP3.22
Rot. Bonds5

About N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide

N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide (PubChem CID 15551930) has the molecular formula C19H16N6O and a molecular weight of 344.38 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide
PubChem CID15551930
Molecular FormulaC19H16N6O
Molecular Weight344.38 g/mol
Exact Mass344.14
IUPAC NameN-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ncccc1NCc1ccncc1
InChIInChI=1S/C19H16N6O/c26-19(24-15-3-4-16-14(10-15)12-23-25-16)18-17(2-1-7-21-18)22-11-13-5-8-20-9-6-13/h1-10,12,22H,11H2,(H,23,25)(H,24,26)
InChIKeyBKFNETGOQWJRII-UHFFFAOYSA-N
XLogP3.22
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 53.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-isoquinolin-3-yl-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide
CID 67044182
N-(3-fluoro-4-methylphenyl)-3-[(4-methylphenyl)methylamino]pyridine-2-carboxamide
CID 59080484
N-(3-fluoro-4-methylphenyl)-3-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 10133422
4-[(1H-indazol-5-ylamino)methyl]benzoic acid
CID 65347918
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247
3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide
CID 62807012
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
N-phenyl-5-(pyridin-4-ylmethylamino)-1H-pyrazole-4-carboxamide
CID 24874387
N-[(4-ethylphenyl)methyl]-1H-indazol-5-amine
CID 43690856
2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide
CID 23570801
N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine
CID 79968714

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide?
The IUPAC name of N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide (CID 15551930) is N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide is O=C(Nc1ccc2[nH]ncc2c1)c1ncccc1NCc1ccncc1.
What is the InChIKey of N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide?
The InChIKey is BKFNETGOQWJRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O/c26-19(24-15-3-4-16-14(10-15)12-23-25-16)18-17(2-1-7-21-18)22-11-13-5-8-20-9-6-13/h1-10,12,22H,11H2,(H,23,25)(H,24,26).
What are the key properties of N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide?
N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide has a molecular weight of 344.38 g/mol, XLogP of 3.22, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-3-(pyridin-4-ylmethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 15551930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).