6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

C11H12N4O — CID 43074255

IUPAC6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cnn(C)c2)cn1
InChIInChI=1S/C11H12N4O/c1-8-3-4-9(5-12-8)11(16)14-10-6-13-15(2)7-10/h3-7H,1-2H3,(H,14,16)
InChIKeyIYMZWYOWJGDPBY-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.38
Rot. Bonds2

About 6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 43074255) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
PubChem CID43074255
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cnn(C)c2)cn1
InChIInChI=1S/C11H12N4O/c1-8-3-4-9(5-12-8)11(16)14-10-6-13-15(2)7-10/h3-7H,1-2H3,(H,14,16)
InChIKeyIYMZWYOWJGDPBY-UHFFFAOYSA-N
XLogP1.38
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-(1-methylpyrazol-4-yl)benzamide
CID 60749610
6-[(1-methylpyrazol-4-yl)carbamoyl]pyridine-3-carboxylic acid
CID 43429931
N-(1-methylpyrazol-4-yl)-4-methylsulfonylbenzamide
CID 32604546
methyl 4-[(6-methylpyridine-3-carbonyl)amino]benzoate
CID 18148097
3-chloro-4-iodo-N-(1-methylpyrazol-4-yl)benzamide
CID 103734986
N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
CID 47028121
6-methyl-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide
CID 38477101
5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 62241771
4-(4-bromopyrazol-1-yl)-N-(1-methylpyrazol-4-yl)benzamide
CID 32609396
N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide
CID 28739709
N-[4-(bromomethyl)phenyl]-6-methylpyridine-3-carboxamide
CID 113274656
4-bromo-3,5-dimethoxy-N-(1-methylpyrazol-4-yl)benzamide
CID 32606056

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide (CID 43074255) is 6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2cnn(C)c2)cn1.
What is the InChIKey of 6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is IYMZWYOWJGDPBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-8-3-4-9(5-12-8)11(16)14-10-6-13-15(2)7-10/h3-7H,1-2H3,(H,14,16).
What are the key properties of 6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 43074255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).