4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide

C11H15N3O — CID 81240460

IUPAC4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide
SMILESCNc1ccncc1C(=O)NC1CC1C
InChIInChI=1S/C11H15N3O/c1-7-5-10(7)14-11(15)8-6-13-4-3-9(8)12-2/h3-4,6-7,10H,5H2,1-2H3,(H,12,13)(H,14,15)
InChIKeyNCYFKNYXFXJTEQ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.26
Rot. Bonds3

About 4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide

4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide (PubChem CID 81240460) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide
PubChem CID81240460
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide
SMILESCNc1ccncc1C(=O)NC1CC1C
InChIInChI=1S/C11H15N3O/c1-7-5-10(7)14-11(15)8-6-13-4-3-9(8)12-2/h3-4,6-7,10H,5H2,1-2H3,(H,12,13)(H,14,15)
InChIKeyNCYFKNYXFXJTEQ-UHFFFAOYSA-N
XLogP1.26
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bicyclo[2.2.1]heptanyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245437
3-fluoro-N-(2-methylcyclopropyl)pyridine-4-carboxamide
CID 115646459
3-(methylamino)-N-(2-methylcycloheptyl)pyridine-4-carboxamide
CID 105070514
N-(3-ethylcyclohexyl)-4-(methylamino)pyridine-3-carboxamide
CID 81244940
N-(2,3-dimethylcyclohexyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236631
N-cyclopropyl-3-(methylamino)pyridine-4-carboxamide
CID 105068162
N-(3-fluoro-4-pyridinyl)-4-(methylamino)pyridine-3-carboxamide
CID 107595502
3-(methylamino)-N-(2-propan-2-ylcyclohexyl)pyridine-4-carboxamide
CID 105070917
6-(methylamino)-N-(2-methylcyclopropyl)pyridazine-3-carboxamide
CID 62409624
N-(2,4-dimethylcyclohexyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105070253
3-(methylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
CID 105068747
N-(2,3-dimethylbutyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245145

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide?
The IUPAC name of 4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide (CID 81240460) is 4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide is CNc1ccncc1C(=O)NC1CC1C.
What is the InChIKey of 4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide?
The InChIKey is NCYFKNYXFXJTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-7-5-10(7)14-11(15)8-6-13-4-3-9(8)12-2/h3-4,6-7,10H,5H2,1-2H3,(H,12,13)(H,14,15).
What are the key properties of 4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide?
4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide is sourced from PubChem (CID 81240460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).