4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide

C14H18N6O — CID 107110213

IUPAC4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide
SMILESNC(=O)c1cc(N2CCC(n3ccc(N)n3)CC2)ccn1
InChIInChI=1S/C14H18N6O/c15-13-4-8-20(18-13)10-2-6-19(7-3-10)11-1-5-17-12(9-11)14(16)21/h1,4-5,8-10H,2-3,6-7H2,(H2,15,18)(H2,16,21)
InChIKeyNJROVWIESJQXOX-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.80
Rot. Bonds3

About 4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide

4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide (PubChem CID 107110213) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is 4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide
PubChem CID107110213
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC Name4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide
SMILESNC(=O)c1cc(N2CCC(n3ccc(N)n3)CC2)ccn1
InChIInChI=1S/C14H18N6O/c15-13-4-8-20(18-13)10-2-6-19(7-3-10)11-1-5-17-12(9-11)14(16)21/h1,4-5,8-10H,2-3,6-7H2,(H2,15,18)(H2,16,21)
InChIKeyNJROVWIESJQXOX-UHFFFAOYSA-N
XLogP0.80
TPSA103.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[1-(2-methoxy-4-pyridinyl)piperidin-4-yl]pyrazol-3-amine
CID 107110261
1-(2-carbamoyl-4-pyridinyl)piperidine-4-carboxylic acid
CID 43517519
4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide
CID 82691291
1-cyclopropylpyrazole-3-carboxamide
CID 129189141
4-[4-[(3-methyl-6-oxopyridazin-1-yl)methyl]piperidin-1-yl]pyridine-2-carboxamide
CID 126863928
5-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carbonitrile
CID 107110581
1-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-2-cyclopropylethanone
CID 107108865
1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]pyrazol-3-amine
CID 107110293
[1-(2-amino-4-pyridinyl)piperidin-4-yl] carbamate
CID 175111537
4-[3-(methylcarbamoyl)pyrrolidin-1-yl]pyridine-2-carboxamide
CID 171704184
1-[1-(3,5-dibromo-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine
CID 107110309
4-[4-[(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)methyl]piperidin-1-yl]pyridine-2-carboxamide
CID 126862787

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide?
The IUPAC name of 4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide (CID 107110213) is 4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide?
The canonical SMILES for 4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide is NC(=O)c1cc(N2CCC(n3ccc(N)n3)CC2)ccn1.
What is the InChIKey of 4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide?
The InChIKey is NJROVWIESJQXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c15-13-4-8-20(18-13)10-2-6-19(7-3-10)11-1-5-17-12(9-11)14(16)21/h1,4-5,8-10H,2-3,6-7H2,(H2,15,18)(H2,16,21).
What are the key properties of 4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide?
4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 107110213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).