N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide

C17H17N5O — CID 84574865

IUPACN-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)c1ccnc(N2CCCC2)c1
InChIInChI=1S/C17H17N5O/c23-17(20-14-4-3-13-11-19-21-15(13)10-14)12-5-6-18-16(9-12)22-7-1-2-8-22/h3-6,9-11H,1-2,7-8H2,(H,19,21)(H,20,23)
InChIKeyRKNAJAGYMKCZHQ-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.81
Rot. Bonds3

About N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide

N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide (PubChem CID 84574865) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide
PubChem CID84574865
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC NameN-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)c1ccnc(N2CCCC2)c1
InChIInChI=1S/C17H17N5O/c23-17(20-14-4-3-13-11-19-21-15(13)10-14)12-5-6-18-16(9-12)22-7-1-2-8-22/h3-6,9-11H,1-2,7-8H2,(H,19,21)(H,20,23)
InChIKeyRKNAJAGYMKCZHQ-UHFFFAOYSA-N
XLogP2.81
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-5-yl)-2-morpholin-4-ylpyridine-4-carboxamide;2,2,2-trifluoroacetic acid
CID 117072761
2-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)pyridine-4-carboxamide
CID 109166232
N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide
CID 4205198
2-(4-ethylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)pyridine-4-carboxamide
CID 109168800
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
2-(azepan-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-4-carboxamide
CID 109176065
N-[3-(dimethylamino)phenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide
CID 84574864
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-piperidin-1-ylpyridine-4-carboxamide
CID 109166248
6-bromo-N-(1H-indazol-6-yl)pyridine-3-carboxamide
CID 66464887
N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide
CID 166219800
N-(1H-indazol-6-yl)-2H-benzotriazole-5-carboxamide
CID 36561248
N-(1H-indazol-6-yl)-4-pyrazol-1-ylbenzamide
CID 36561549

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide (CID 84574865) is N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide is O=C(Nc1ccc2cn[nH]c2c1)c1ccnc(N2CCCC2)c1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide?
The InChIKey is RKNAJAGYMKCZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c23-17(20-14-4-3-13-11-19-21-15(13)10-14)12-5-6-18-16(9-12)22-7-1-2-8-22/h3-6,9-11H,1-2,7-8H2,(H,19,21)(H,20,23).
What are the key properties of N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide?
N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide has a molecular weight of 307.36 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide is sourced from PubChem (CID 84574865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).