4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide

C17H24N6O — CID 167854454

IUPAC4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide
SMILESCN(C)C1CCN(C(=O)Nc2cc(-c3cnn(C)c3)ccn2)CC1
InChIInChI=1S/C17H24N6O/c1-21(2)15-5-8-23(9-6-15)17(24)20-16-10-13(4-7-18-16)14-11-19-22(3)12-14/h4,7,10-12,15H,5-6,8-9H2,1-3H3,(H,18,20,24)
InChIKeyFYLKPLJODLZKIS-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.04
Rot. Bonds3

About 4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide

4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide (PubChem CID 167854454) has the molecular formula C17H24N6O and a molecular weight of 328.42 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide
PubChem CID167854454
Molecular FormulaC17H24N6O
Molecular Weight328.42 g/mol
Exact Mass328.20
IUPAC Name4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide
SMILESCN(C)C1CCN(C(=O)Nc2cc(-c3cnn(C)c3)ccn2)CC1
InChIInChI=1S/C17H24N6O/c1-21(2)15-5-8-23(9-6-15)17(24)20-16-10-13(4-7-18-16)14-11-19-22(3)12-14/h4,7,10-12,15H,5-6,8-9H2,1-3H3,(H,18,20,24)
InChIKeyFYLKPLJODLZKIS-UHFFFAOYSA-N
XLogP2.04
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-tert-butyl-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperazine-1-carboxamide
CID 167767382
1-cyclopropyl-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxamide
CID 167816356
4-methyl-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]-4-piperidin-1-ylpiperidine-1-carboxamide
CID 167945884
N-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]pyrrolidine-1-carboxamide
CID 168793398
1-(2,2-difluoroethyl)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-3-carboxamide
CID 167842832
4-(dimethylamino)-N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]cyclohexane-1-carboxamide
CID 138586982
4-(2,2-dimethylpropyl)-N-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]piperazine-1-carboxamide
CID 135251253
N-[4-deuterio-6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-4-methylpiperazine-1-carboxamide
CID 172851605
3-[4-(dimethylamino)piperidin-1-yl]sulfonyl-N-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]benzamide
CID 170563322
2-[methyl-(1-methylpiperidin-4-yl)amino]-N-[7-(1-methylpyrazol-4-yl)quinazolin-2-yl]pyridine-4-carboxamide
CID 138589294
N-[4-[(dimethylamino)methyl]-2-pyridinyl]-4-(1-methylpyrazol-3-yl)piperidine-1-carboxamide
CID 138025916
N-[4-(3-aminoprop-1-ynyl)-2-pyridinyl]-4-methylpiperidine-1-carboxamide
CID 102821734

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide?
The IUPAC name of 4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide (CID 167854454) is 4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide?
The canonical SMILES for 4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide is CN(C)C1CCN(C(=O)Nc2cc(-c3cnn(C)c3)ccn2)CC1.
What is the InChIKey of 4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide?
The InChIKey is FYLKPLJODLZKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O/c1-21(2)15-5-8-23(9-6-15)17(24)20-16-10-13(4-7-18-16)14-11-19-22(3)12-14/h4,7,10-12,15H,5-6,8-9H2,1-3H3,(H,18,20,24).
What are the key properties of 4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide?
4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]piperidine-1-carboxamide is sourced from PubChem (CID 167854454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).