6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide

C15H19N5O — CID 71881616

IUPAC6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
SMILESCC(C)c1cc(NC(=O)c2ccc(NC3CC3)nc2)n[nH]1
InChIInChI=1S/C15H19N5O/c1-9(2)12-7-14(20-19-12)18-15(21)10-3-6-13(16-8-10)17-11-4-5-11/h3,6-9,11H,4-5H2,1-2H3,(H,16,17)(H2,18,19,20,21)
InChIKeyHKPLKJJZPOBSTE-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.75
Rot. Bonds5

About 6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide

6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 71881616) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
PubChem CID71881616
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
SMILESCC(C)c1cc(NC(=O)c2ccc(NC3CC3)nc2)n[nH]1
InChIInChI=1S/C15H19N5O/c1-9(2)12-7-14(20-19-12)18-15(21)10-3-6-13(16-8-10)17-11-4-5-11/h3,6-9,11H,4-5H2,1-2H3,(H,16,17)(H2,18,19,20,21)
InChIKeyHKPLKJJZPOBSTE-UHFFFAOYSA-N
XLogP2.75
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404997
N-(5-propan-2-yl-1H-pyrazol-3-yl)naphthalene-2-carboxamide
CID 47935018
4-bromo-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 5330993
N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404990
4-(carbamoylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 115592993
3-bromo-4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 112696168
3-fluoro-4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404897
N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide
CID 104618381
2-fluoro-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-4-carboxamide
CID 103633643
5-fluoro-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 115694778
2-chloro-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-4-carboxamide
CID 47404862
4-amino-3,5-dichloro-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 115868449

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide (CID 71881616) is 6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide is CC(C)c1cc(NC(=O)c2ccc(NC3CC3)nc2)n[nH]1.
What is the InChIKey of 6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is HKPLKJJZPOBSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-9(2)12-7-14(20-19-12)18-15(21)10-3-6-13(16-8-10)17-11-4-5-11/h3,6-9,11H,4-5H2,1-2H3,(H,16,17)(H2,18,19,20,21).
What are the key properties of 6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.75, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 71881616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).