N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide

C10H17N5O — CID 79529402

IUPACN-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide
SMILESNc1[nH]ncc1CNC(=O)N1CCCCC1
InChIInChI=1S/C10H17N5O/c11-9-8(7-13-14-9)6-12-10(16)15-4-2-1-3-5-15/h7H,1-6H2,(H,12,16)(H3,11,13,14)
InChIKeyZJWOBZRKAZOXSW-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.69
Rot. Bonds2

About N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide

N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide (PubChem CID 79529402) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide
PubChem CID79529402
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC NameN-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide
SMILESNc1[nH]ncc1CNC(=O)N1CCCCC1
InChIInChI=1S/C10H17N5O/c11-9-8(7-13-14-9)6-12-10(16)15-4-2-1-3-5-15/h7H,1-6H2,(H,12,16)(H3,11,13,14)
InChIKeyZJWOBZRKAZOXSW-UHFFFAOYSA-N
XLogP0.69
TPSA87.04 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-methyl-1H-pyrazol-4-yl)methyl]azepane-1-carboxamide
CID 112729713
N-[(5-amino-1H-pyrazol-4-yl)methyl]cyclopent-3-ene-1-carboxamide
CID 79530288
N-[(5-amino-1H-pyrazol-4-yl)methyl]-2-cyclohexylacetamide
CID 79531500
N-[(5-amino-1H-pyrazol-4-yl)methyl]-2,2-dimethylpropanamide
CID 79529836
N-(1H-1,2,4-triazol-5-ylmethyl)pyrrolidine-1-carboxamide
CID 78973043
N-[(5-amino-2-hydroxyphenyl)methyl]azepane-1-carboxamide
CID 79152962
N-[(5-amino-2-methoxyphenyl)methyl]azepane-1-carboxamide
CID 79153050
N-[(4-aminophenyl)methyl]pyrrolidine-1-carboxamide
CID 79161211
N-[(2-methylphenyl)methyl]piperidine-1-carboxamide
CID 108897154
N-[(2-fluorophenyl)methyl]piperidine-1-carboxamide
CID 108897499
N-[(5-amino-1H-pyrazol-4-yl)methyl]-3,5-dibromobenzamide
CID 114022797
N-[(5-amino-1H-pyrazol-4-yl)methyl]-4-chlorobenzamide
CID 79530127

Frequently Asked Questions

What is the IUPAC name of N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide?
The IUPAC name of N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide (CID 79529402) is N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide is Nc1[nH]ncc1CNC(=O)N1CCCCC1.
What is the InChIKey of N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide?
The InChIKey is ZJWOBZRKAZOXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c11-9-8(7-13-14-9)6-12-10(16)15-4-2-1-3-5-15/h7H,1-6H2,(H,12,16)(H3,11,13,14).
What are the key properties of N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide?
N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.69, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 79529402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).