5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide

C12H16ClN3O — CID 55071772

IUPAC5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)NC2CC2C)cc1Cl
InChIInChI=1S/C12H16ClN3O/c1-3-14-11-9(13)5-8(6-15-11)12(17)16-10-4-7(10)2/h5-7,10H,3-4H2,1-2H3,(H,14,15)(H,16,17)
InChIKeyLPUPNBFWKNJEGK-UHFFFAOYSA-N
MW253.73 g/mol
LogP2.31
Rot. Bonds4

About 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide

5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide (PubChem CID 55071772) has the molecular formula C12H16ClN3O and a molecular weight of 253.73 g/mol. Its IUPAC name is 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide
PubChem CID55071772
Molecular FormulaC12H16ClN3O
Molecular Weight253.73 g/mol
Exact Mass253.10
IUPAC Name5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)NC2CC2C)cc1Cl
InChIInChI=1S/C12H16ClN3O/c1-3-14-11-9(13)5-8(6-15-11)12(17)16-10-4-7(10)2/h5-7,10H,3-4H2,1-2H3,(H,14,15)(H,16,17)
InChIKeyLPUPNBFWKNJEGK-UHFFFAOYSA-N
XLogP2.31
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.73
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-6-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide
CID 62409249
5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
CID 62171335
5-chloro-6-(ethylamino)-N-[(4-methylcyclohexyl)methyl]pyridine-3-carboxamide
CID 63499570
5-chloro-6-(ethylamino)-N-(1-methylpiperidin-3-yl)pyridine-3-carboxamide
CID 62180970
5-chloro-N-cyclobutyl-6-(propylamino)pyridine-3-carboxamide
CID 62414075
[5-chloro-6-(ethylamino)-3-pyridinyl]-[(2S,6R)-2,6-dimethylpiperidin-1-yl]methanone
CID 104968832
N-(2-bicyclo[2.2.1]heptanylmethyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide
CID 63684481
5-chloro-N-cyclopropyl-N-ethyl-6-(ethylamino)pyridine-3-carboxamide
CID 62169291
5-chloro-6-(ethylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-3-carboxamide
CID 106000787
5-chloro-6-(ethylamino)-N-hexan-3-ylpyridine-3-carboxamide
CID 62179174
[5-chloro-6-(ethylamino)-3-pyridinyl]-piperidin-1-ylmethanone
CID 60561390
azocan-1-yl-[5-chloro-6-(ethylamino)-3-pyridinyl]methanone
CID 62173335

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide (CID 55071772) is 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide is CCNc1ncc(C(=O)NC2CC2C)cc1Cl.
What is the InChIKey of 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide?
The InChIKey is LPUPNBFWKNJEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3O/c1-3-14-11-9(13)5-8(6-15-11)12(17)16-10-4-7(10)2/h5-7,10H,3-4H2,1-2H3,(H,14,15)(H,16,17).
What are the key properties of 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide?
5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide has a molecular weight of 253.73 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide is sourced from PubChem (CID 55071772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).