6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide

C13H17N5O — CID 81240692

IUPAC6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NCCn1cccn1
InChIInChI=1S/C13H17N5O/c1-10-8-12(14-2)11(9-16-10)13(19)15-5-7-18-6-3-4-17-18/h3-4,6,8-9H,5,7H2,1-2H3,(H,14,16)(H,15,19)
InChIKeyCZSDAKXAAGZZCB-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.06
Rot. Bonds5

About 6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide

6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide (PubChem CID 81240692) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
PubChem CID81240692
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NCCn1cccn1
InChIInChI=1S/C13H17N5O/c1-10-8-12(14-2)11(9-16-10)13(19)15-5-7-18-6-3-4-17-18/h3-4,6,8-9H,5,7H2,1-2H3,(H,14,16)(H,15,19)
InChIKeyCZSDAKXAAGZZCB-UHFFFAOYSA-N
XLogP1.06
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 81256862
4-chloro-6-methyl-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 81226293
4-chloro-6-methyl-N-(3-pyrazol-1-ylpropyl)pyridine-3-carboxamide
CID 112701067
N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81235857
N-(3-methoxypropyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81235727
3,5-dimethyl-N-(2-pyrazol-1-ylethyl)benzamide
CID 39854489
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373
3-amino-5-bromo-2-methyl-N-(2-pyrazol-1-ylethyl)benzamide
CID 107872526
6-methyl-4-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 81236822
3-fluoro-2-(methylamino)-N-(2-pyrazol-1-ylethyl)benzamide
CID 55100061
5-amino-2-chloro-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide
CID 114089447
2-amino-5-bromo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 62186174

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide (CID 81240692) is 6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide is CNc1cc(C)ncc1C(=O)NCCn1cccn1.
What is the InChIKey of 6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
The InChIKey is CZSDAKXAAGZZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-10-8-12(14-2)11(9-16-10)13(19)15-5-7-18-6-3-4-17-18/h3-4,6,8-9H,5,7H2,1-2H3,(H,14,16)(H,15,19).
What are the key properties of 6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 81240692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).