6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide

C13H17N5O — CID 106218085

IUPAC6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NC(C)c1cn[nH]c1
InChIInChI=1S/C13H17N5O/c1-8-4-12(14-3)11(7-15-8)13(19)18-9(2)10-5-16-17-6-10/h4-7,9H,1-3H3,(H,14,15)(H,16,17)(H,18,19)
InChIKeyACRBIABYVHTOJE-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.65
Rot. Bonds4

About 6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide

6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide (PubChem CID 106218085) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide
PubChem CID106218085
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NC(C)c1cn[nH]c1
InChIInChI=1S/C13H17N5O/c1-8-4-12(14-3)11(7-15-8)13(19)18-9(2)10-5-16-17-6-10/h4-7,9H,1-3H3,(H,14,15)(H,16,17)(H,18,19)
InChIKeyACRBIABYVHTOJE-UHFFFAOYSA-N
XLogP1.65
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-chlorophenyl)ethyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81237023
6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236299
N-(1-methoxypropan-2-yl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81233584
3-ethyl-6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazine-4-carboxamide
CID 104625743
6-methyl-4-(methylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 81234798
2-bromo-5-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]benzamide
CID 103856637
3-(methylamino)-2-nitro-N-[1-(1H-pyrazol-4-yl)ethyl]benzamide
CID 106218033
4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]benzamide
CID 106218102
2-hydroxy-N-[1-(1H-pyrazol-4-yl)ethyl]benzamide
CID 103857029
5-amino-2-chloro-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-4-carboxamide
CID 114158282
5-chloro-6-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide
CID 106218044
5-amino-2-fluoro-3-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]benzamide
CID 106208086

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide (CID 106218085) is 6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide is CNc1cc(C)ncc1C(=O)NC(C)c1cn[nH]c1.
What is the InChIKey of 6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is ACRBIABYVHTOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-8-4-12(14-3)11(7-15-8)13(19)18-9(2)10-5-16-17-6-10/h4-7,9H,1-3H3,(H,14,15)(H,16,17)(H,18,19).
What are the key properties of 6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide?
6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.65, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 106218085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).