N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide

C11H19N5O — CID 155878996

IUPACN-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide
SMILESCNC(=O)C1(Nc2ccn(C)n2)CCNCC1
InChIInChI=1S/C11H19N5O/c1-12-10(17)11(4-6-13-7-5-11)14-9-3-8-16(2)15-9/h3,8,13H,4-7H2,1-2H3,(H,12,17)(H,14,15)
InChIKeyZJTJXKSFYIUXCW-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.30
Rot. Bonds3

About N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide

N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide (PubChem CID 155878996) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide
PubChem CID155878996
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide
SMILESCNC(=O)C1(Nc2ccn(C)n2)CCNCC1
InChIInChI=1S/C11H19N5O/c1-12-10(17)11(4-6-13-7-5-11)14-9-3-8-16(2)15-9/h3,8,13H,4-7H2,1-2H3,(H,12,17)(H,14,15)
InChIKeyZJTJXKSFYIUXCW-UHFFFAOYSA-N
XLogP-0.30
TPSA70.98 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide
CID 155875641
N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide
CID 155873523
N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(3-methylsulfonylpropanoyl)piperidine-4-carboxamide
CID 155872749
1-(5,6-dimethylpyrimidine-4-carbonyl)-N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide
CID 155878559
1-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide
CID 155872962
4-(methoxymethyl)-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 120618740
N-(1-methylpyrazol-3-yl)-2-oxo-2-piperazin-1-ylacetamide
CID 54921208
N-(2-methoxyethyl)-4-[(1-methylpyrazol-3-yl)amino]-1-methylsulfonylpiperidine-4-carboxamide
CID 155870922
N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119693548
1-cyano-N-(1-methylpyrazol-3-yl)cyclohexane-1-carboxamide
CID 61461821
1-(2-ethylbutyl)-N-(2-methoxyethyl)-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide
CID 155871558
1-cyclopropylsulfonyl-N-(2-methoxyethyl)-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide
CID 155879839

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide?
The IUPAC name of N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide (CID 155878996) is N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide.
What is the SMILES notation for N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide?
The canonical SMILES for N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide is CNC(=O)C1(Nc2ccn(C)n2)CCNCC1.
What is the InChIKey of N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide?
The InChIKey is ZJTJXKSFYIUXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-12-10(17)11(4-6-13-7-5-11)14-9-3-8-16(2)15-9/h3,8,13H,4-7H2,1-2H3,(H,12,17)(H,14,15).
What are the key properties of N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide?
N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide has a molecular weight of 237.31 g/mol, XLogP of -0.30, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(1-methylpyrazol-3-yl)amino]piperidine-4-carboxamide is sourced from PubChem (CID 155878996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).