1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide

C11H19N5O — CID 103194366

IUPAC1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(c2nn(C)cc2N)C1
InChIInChI=1S/C11H19N5O/c1-13-11(17)8-4-3-5-16(6-8)10-9(12)7-15(2)14-10/h7-8H,3-6,12H2,1-2H3,(H,13,17)
InChIKeyNKSDNSBMANRAJH-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.04
Rot. Bonds2

About 1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide

1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide (PubChem CID 103194366) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide
PubChem CID103194366
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(c2nn(C)cc2N)C1
InChIInChI=1S/C11H19N5O/c1-13-11(17)8-4-3-5-16(6-8)10-9(12)7-15(2)14-10/h7-8H,3-6,12H2,1-2H3,(H,13,17)
InChIKeyNKSDNSBMANRAJH-UHFFFAOYSA-N
XLogP-0.04
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-amino-1-methylpyrazol-3-yl)piperidine-3-carboxylic acid
CID 90481003
1-(3-amino-5-bromo-2-pyridinyl)-N-methylpiperidine-3-carboxamide
CID 103194325
1-(2-aminophenyl)-N-methylpiperidine-3-carboxamide
CID 103194310
3-amino-2-[3-(methylcarbamoyl)piperidin-1-yl]pyridine-4-carboxylic acid
CID 103197754
1-methyl-3-pyrrolidin-1-ylpyrazol-4-amine;dihydrochloride
CID 102565516
3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine
CID 103078086
1-(2-amino-7H-purin-6-yl)-N-methylpiperidine-3-carboxamide
CID 103718742
1-(4-amino-1-methylpyrazol-3-yl)pyrrolidin-3-ol
CID 103078450
1-(2-amino-4-iodophenyl)-N-methylpiperidine-3-carboxamide
CID 103194316
3-(4-ethylazepan-1-yl)-1-methylpyrazol-4-amine
CID 103078568
1-(4-amino-1-methylpyrazole-3-carbonyl)-N-methylpiperidine-4-carboxamide
CID 65355326
1-(4-chloro-1,2,5-thiadiazol-3-yl)-N-methylpiperidine-3-carboxamide
CID 103197464

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide (CID 103194366) is 1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(c2nn(C)cc2N)C1.
What is the InChIKey of 1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide?
The InChIKey is NKSDNSBMANRAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-13-11(17)8-4-3-5-16(6-8)10-9(12)7-15(2)14-10/h7-8H,3-6,12H2,1-2H3,(H,13,17).
What are the key properties of 1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide?
1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide has a molecular weight of 237.31 g/mol, XLogP of -0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103194366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).