N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide

C14H24N4O — CID 146085639

IUPACN-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide
SMILESCC(C)CN(C(=O)c1ccn[nH]1)C1CCN(C)CC1
InChIInChI=1S/C14H24N4O/c1-11(2)10-18(12-5-8-17(3)9-6-12)14(19)13-4-7-15-16-13/h4,7,11-12H,5-6,8-10H2,1-3H3,(H,15,16)
InChIKeyNFWUEJFWQWQGKS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.60
Rot. Bonds4

About N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide

N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide (PubChem CID 146085639) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide
PubChem CID146085639
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide
SMILESCC(C)CN(C(=O)c1ccn[nH]1)C1CCN(C)CC1
InChIInChI=1S/C14H24N4O/c1-11(2)10-18(12-5-8-17(3)9-6-12)14(19)13-4-7-15-16-13/h4,7,11-12H,5-6,8-10H2,1-3H3,(H,15,16)
InChIKeyNFWUEJFWQWQGKS-UHFFFAOYSA-N
XLogP1.60
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methylpiperazin-1-yl)-(1H-pyrazol-5-yl)methanone
CID 60779006
N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide
CID 63085072
N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107262040
N-(2-methoxyethyl)-N-[(1R,3S)-3-methylcyclopentyl]-1H-pyrazole-5-carboxamide
CID 129432388
N-cyclobutyl-N-[(2-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide
CID 71920081
N-(3-amino-2-methylpropyl)-N-methyl-1H-pyrazole-5-carboxamide
CID 63085438
N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
CID 672567
N-cyclopropyl-N-(2-methylpropyl)benzamide
CID 22118809
2-ethylsulfonyl-N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)acetamide
CID 86828647
4-acetyl-N-cyclopropyl-N-(2-methylpropyl)-1H-pyrrole-2-carboxamide
CID 78851108
N-ethyl-N-methyl-1H-pyrazole-5-carboxamide
CID 70181889
N-(2-chloroethyl)-N-propan-2-yl-1H-pyrazole-5-carboxamide
CID 63393978

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide (CID 146085639) is N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide is CC(C)CN(C(=O)c1ccn[nH]1)C1CCN(C)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide?
The InChIKey is NFWUEJFWQWQGKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)10-18(12-5-8-17(3)9-6-12)14(19)13-4-7-15-16-13/h4,7,11-12H,5-6,8-10H2,1-3H3,(H,15,16).
What are the key properties of N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide?
N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 146085639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).