N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine

C19H24ClN5O — CID 158379233

IUPACN-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine
SMILESCC(C)NC(C)C.O=C(Nc1n[nH]c2cc(Cl)ccc12)c1ccccn1
InChIInChI=1S/C13H9ClN4O.C6H15N/c14-8-4-5-9-11(7-8)17-18-12(9)16-13(19)10-3-1-2-6-15-10;1-5(2)7-6(3)4/h1-7H,(H2,16,17,18,19);5-7H,1-4H3
InChIKeyGVOSQTMARPNFGL-UHFFFAOYSA-N
MW373.89 g/mol
LogP4.26
Rot. Bonds4

About N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine

N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine (PubChem CID 158379233) has the molecular formula C19H24ClN5O and a molecular weight of 373.89 g/mol. Its IUPAC name is N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine
PubChem CID158379233
Molecular FormulaC19H24ClN5O
Molecular Weight373.89 g/mol
Exact Mass373.17
IUPAC NameN-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine
SMILESCC(C)NC(C)C.O=C(Nc1n[nH]c2cc(Cl)ccc12)c1ccccn1
InChIInChI=1S/C13H9ClN4O.C6H15N/c14-8-4-5-9-11(7-8)17-18-12(9)16-13(19)10-3-1-2-6-15-10;1-5(2)7-6(3)4/h1-7H,(H2,16,17,18,19);5-7H,1-4H3
InChIKeyGVOSQTMARPNFGL-UHFFFAOYSA-N
XLogP4.26
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.89
LogP ≤ 54.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dichloro-N-(1H-indazol-3-yl)benzamide
CID 60729962
4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 60729729
N-[6-[(1-phenylcyclopropyl)carbamoylamino]-1H-pyrazolo[4,3-c]pyridin-3-yl]pyridine-2-carboxamide
CID 144598706
4-ethyl-N-(6-fluoro-1H-indazol-3-yl)pyridine-2-carboxamide
CID 155949720
3,5-dichloro-N-[6-(2-methylphenyl)-1H-indazol-3-yl]benzamide
CID 69060060
N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide
CID 81271946
2,4-dichloro-N-[6-(3-ethoxyphenyl)-1H-indazol-3-yl]benzamide
CID 69061802
N-[(1R)-1-(3-chlorophenyl)ethyl]pyridine-2-carboxamide
CID 26907996
N-[(1S)-1-(3-chlorophenyl)ethyl]pyridine-2-carboxamide
CID 26907997
N-(6-chloroquinolin-4-yl)pyridine-2-carboxamide
CID 17016566
N-(2-phenylpropan-2-yl)-3-(pyridine-2-carbonylamino)-1H-furo[3,2-c]pyrazole-5-carboxamide
CID 68906634

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine?
The IUPAC name of N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine (CID 158379233) is N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine is CC(C)NC(C)C.O=C(Nc1n[nH]c2cc(Cl)ccc12)c1ccccn1.
What is the InChIKey of N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine?
The InChIKey is GVOSQTMARPNFGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN4O.C6H15N/c14-8-4-5-9-11(7-8)17-18-12(9)16-13(19)10-3-1-2-6-15-10;1-5(2)7-6(3)4/h1-7H,(H2,16,17,18,19);5-7H,1-4H3.
What are the key properties of N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine?
N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine has a molecular weight of 373.89 g/mol, XLogP of 4.26, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-1H-indazol-3-yl)pyridine-2-carboxamide;N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 158379233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).