5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

C11H13N5O — CID 104640352

IUPAC5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
SMILESCNc1ccc(C(=O)Nc2ccn(C)n2)nc1
InChIInChI=1S/C11H13N5O/c1-12-8-3-4-9(13-7-8)11(17)14-10-5-6-16(2)15-10/h3-7,12H,1-2H3,(H,14,15,17)
InChIKeyJLXASGODERSRTH-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.11
Rot. Bonds3

About 5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide (PubChem CID 104640352) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
PubChem CID104640352
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
SMILESCNc1ccc(C(=O)Nc2ccn(C)n2)nc1
InChIInChI=1S/C11H13N5O/c1-12-8-3-4-9(13-7-8)11(17)14-10-5-6-16(2)15-10/h3-7,12H,1-2H3,(H,14,15,17)
InChIKeyJLXASGODERSRTH-UHFFFAOYSA-N
XLogP1.11
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(aminomethyl)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 63722688
5-hydrazinyl-N-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide
CID 107377514
N-(5-chloro-2-pyridinyl)-5-(methylamino)pyridine-2-carboxamide
CID 104640066
5-(3-chlorophenoxy)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 166397540
4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 81243181
N-(3,4-dichlorophenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104639765
N-(3,5-dichlorophenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104639754
6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide
CID 62180741
N',N'-dimethyl-5-(methylamino)pyridine-2-carbohydrazide
CID 104641981
6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide
CID 75538764
N-(1-methylpyrazol-3-yl)-2-phenyltriazole-4-carboxamide
CID 18152599
4-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 4865337

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide (CID 104640352) is 5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide is CNc1ccc(C(=O)Nc2ccn(C)n2)nc1.
What is the InChIKey of 5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
The InChIKey is JLXASGODERSRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-12-8-3-4-9(13-7-8)11(17)14-10-5-6-16(2)15-10/h3-7,12H,1-2H3,(H,14,15,17).
What are the key properties of 5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 104640352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).