N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride

C10H17ClN4O — CID 86775453

IUPACN-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride
SMILESCNC(=O)c1ccn(C2CCCNC2)n1.Cl
InChIInChI=1S/C10H16N4O.ClH/c1-11-10(15)9-4-6-14(13-9)8-3-2-5-12-7-8;/h4,6,8,12H,2-3,5,7H2,1H3,(H,11,15);1H
InChIKeyJDANLDRQSYRXKG-UHFFFAOYSA-N
MW244.73 g/mol
LogP0.59
Rot. Bonds2

About N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride

N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride (PubChem CID 86775453) has the molecular formula C10H17ClN4O and a molecular weight of 244.73 g/mol. Its IUPAC name is N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride
PubChem CID86775453
Molecular FormulaC10H17ClN4O
Molecular Weight244.73 g/mol
Exact Mass244.11
IUPAC NameN-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride
SMILESCNC(=O)c1ccn(C2CCCNC2)n1.Cl
InChIInChI=1S/C10H16N4O.ClH/c1-11-10(15)9-4-6-14(13-9)8-3-2-5-12-7-8;/h4,6,8,12H,2-3,5,7H2,1H3,(H,11,15);1H
InChIKeyJDANLDRQSYRXKG-UHFFFAOYSA-N
XLogP0.59
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]-1H-pyrazole-5-carboxamide
CID 844027
N-methyl-3-(1-piperidinylcarbonyl)-1H-pyrazole-1-carboxamide
CID 874546
N-cyclopentyl-1-ethylpyrazole-3-carboxamide
CID 6464929
1-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-pyrazole-3-carboxamide
CID 6469837
N-(2-aminoethyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 2060975
4H,5H,6H,7H-pyrazolo(1,5-a)pyrazin-4-one
CID 55276477
Pyrazolo[1,5-a]pyrazin-4-ol
CID 58157139
1-Methyl-1H-pyrazole-3-carboxamide
CID 13464586
N-cyclopentyl-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
CID 903107
N-cyclohexyl-4-iodo-1-methylpyrazole-3-carboxamide
CID 903180
N-(2,2-Dimethyl-1-(1H-pyrazol-1-ylmethyl)propyl)-1-ethyl-1H-pyrazole-5-carboxamide
CID 4771532
1-methyl-1H-pyrazole-5-carboxamide
CID 7020587

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride?
The IUPAC name of N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride (CID 86775453) is N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride.
What is the SMILES notation for N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride?
The canonical SMILES for N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride is CNC(=O)c1ccn(C2CCCNC2)n1.Cl.
What is the InChIKey of N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride?
The InChIKey is JDANLDRQSYRXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O.ClH/c1-11-10(15)9-4-6-14(13-9)8-3-2-5-12-7-8;/h4,6,8,12H,2-3,5,7H2,1H3,(H,11,15);1H.
What are the key properties of N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride?
N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride has a molecular weight of 244.73 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride is sourced from PubChem (CID 86775453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).