N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide

C10H16N4O — CID 115589113

IUPACN-(1-methylpyrazol-4-yl)piperidine-1-carboxamide
SMILESCn1cc(NC(=O)N2CCCCC2)cn1
InChIInChI=1S/C10H16N4O/c1-13-8-9(7-11-13)12-10(15)14-5-3-2-4-6-14/h7-8H,2-6H2,1H3,(H,12,15)
InChIKeyFRFQCIFNXAKXQF-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.44
Rot. Bonds1

About N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide

N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide (PubChem CID 115589113) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-4-yl)piperidine-1-carboxamide
PubChem CID115589113
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(1-methylpyrazol-4-yl)piperidine-1-carboxamide
SMILESCn1cc(NC(=O)N2CCCCC2)cn1
InChIInChI=1S/C10H16N4O/c1-13-8-9(7-11-13)12-10(15)14-5-3-2-4-6-14/h7-8H,2-6H2,1H3,(H,12,15)
InChIKeyFRFQCIFNXAKXQF-UHFFFAOYSA-N
XLogP1.44
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-methylpyrazol-4-yl)carbamoyl]piperidine-3-carboxylic acid
CID 43535289
(3R)-1-[(1-methylpyrazol-4-yl)carbamoyl]piperidine-3-carboxylic acid
CID 81120044
N-(1-methylpyrazol-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide
CID 71992760
N-(1-propan-2-ylpyrazol-4-yl)azepane-1-carboxamide
CID 115671097
N-(1-methylpyrazol-4-yl)-2-azaspiro[3.5]nonane-2-carboxamide
CID 127865471
N-(1-propan-2-ylpyrazol-4-yl)azocane-1-carboxamide
CID 86768685
2-[(1-methylpyrazol-4-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 79769934
4-(4-acetylphenyl)-N-(1-methylpyrazol-4-yl)piperazine-1-carboxamide
CID 118770158
N-[(1-methylpyrazol-4-yl)methyl]azepane-1-carboxamide
CID 115590808
N-[4-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]pyrrolidine-1-carboxamide
CID 69093827
3-(1-methylimidazol-2-yl)-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide
CID 127665760
1-[(1-methylpyrazol-4-yl)carbamoylamino]cycloheptane-1-carboxylic acid
CID 61197194

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide?
The IUPAC name of N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide (CID 115589113) is N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide is Cn1cc(NC(=O)N2CCCCC2)cn1.
What is the InChIKey of N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide?
The InChIKey is FRFQCIFNXAKXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-13-8-9(7-11-13)12-10(15)14-5-3-2-4-6-14/h7-8H,2-6H2,1H3,(H,12,15).
What are the key properties of N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide?
N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-4-yl)piperidine-1-carboxamide is sourced from PubChem (CID 115589113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).