3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide

C14H23N5O — CID 91766340

IUPAC3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide
SMILESNc1cc(C(=O)NC2CCCN(C3CCCC3)C2)[nH]n1
InChIInChI=1S/C14H23N5O/c15-13-8-12(17-18-13)14(20)16-10-4-3-7-19(9-10)11-5-1-2-6-11/h8,10-11H,1-7,9H2,(H,16,20)(H3,15,17,18)
InChIKeyWVAWPCXEKRIIHI-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.13
Rot. Bonds3

About 3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide

3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide (PubChem CID 91766340) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide
PubChem CID91766340
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide
SMILESNc1cc(C(=O)NC2CCCN(C3CCCC3)C2)[nH]n1
InChIInChI=1S/C14H23N5O/c15-13-8-12(17-18-13)14(20)16-10-4-3-7-19(9-10)11-5-1-2-6-11/h8,10-11H,1-7,9H2,(H,16,20)(H3,15,17,18)
InChIKeyWVAWPCXEKRIIHI-UHFFFAOYSA-N
XLogP1.13
TPSA87.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide
CID 118773701
3-amino-N-[[(3S)-1-cyclopentylpyrrolidin-3-yl]methyl]-1H-pyrazole-5-carboxamide
CID 125157238
3-acetyl-N-[(3R)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-pyrazole-5-carboxamide
CID 29028354
3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
CID 64524814
3-amino-N-(oxan-3-yl)-1H-pyrazole-5-carboxamide
CID 64525648
N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933774
5-methyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-pyrazole-3-carboxamide
CID 45233020
3-amino-N-(1-propylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
CID 64525063
N-[(3R)-1-cyclohexylpiperidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 124863950
N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-methyl-1,3-thiazole-4-carboxamide
CID 25311697
3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide
CID 64523510
3-amino-N-(2-cyclopentylethyl)-1H-pyrazole-5-carboxamide
CID 64523051

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide (CID 91766340) is 3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide is Nc1cc(C(=O)NC2CCCN(C3CCCC3)C2)[nH]n1.
What is the InChIKey of 3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is WVAWPCXEKRIIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c15-13-8-12(17-18-13)14(20)16-10-4-3-7-19(9-10)11-5-1-2-6-11/h8,10-11H,1-7,9H2,(H,16,20)(H3,15,17,18).
What are the key properties of 3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide?
3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.13, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 91766340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).