6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide

C12H17ClN4O — CID 62728599

IUPAC6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide
SMILESCN(CCNC(=O)c1cnc(N)c(Cl)c1)C1CC1
InChIInChI=1S/C12H17ClN4O/c1-17(9-2-3-9)5-4-15-12(18)8-6-10(13)11(14)16-7-8/h6-7,9H,2-5H2,1H3,(H2,14,16)(H,15,18)
InChIKeyBUNHCNRZWBNPMU-UHFFFAOYSA-N
MW268.75 g/mol
LogP1.14
Rot. Bonds5

About 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide

6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide (PubChem CID 62728599) has the molecular formula C12H17ClN4O and a molecular weight of 268.75 g/mol. Its IUPAC name is 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide
PubChem CID62728599
Molecular FormulaC12H17ClN4O
Molecular Weight268.75 g/mol
Exact Mass268.11
IUPAC Name6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide
SMILESCN(CCNC(=O)c1cnc(N)c(Cl)c1)C1CC1
InChIInChI=1S/C12H17ClN4O/c1-17(9-2-3-9)5-4-15-12(18)8-6-10(13)11(14)16-7-8/h6-7,9H,2-5H2,1H3,(H2,14,16)(H,15,18)
InChIKeyBUNHCNRZWBNPMU-UHFFFAOYSA-N
XLogP1.14
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]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

6-amino-5-chloro-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide
CID 55041683
6-amino-5-chloro-N-propylpyridine-3-carboxamide
CID 62156037
6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide
CID 62161812
4-amino-3-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]-5-nitrobenzamide
CID 62979445
6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide
CID 62155621
6-amino-5-chloro-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide
CID 78990903
6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide
CID 62155457
3-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylbenzamide
CID 62059516
6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide
CID 55043054
6-amino-5-chloro-N-cyclooctylpyridine-3-carboxamide
CID 62152170
6-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrazine-2-carboxamide
CID 106551219
6-amino-N-benzyl-5-chloropyridine-3-carboxamide
CID 62153073

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide (CID 62728599) is 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide is CN(CCNC(=O)c1cnc(N)c(Cl)c1)C1CC1.
What is the InChIKey of 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide?
The InChIKey is BUNHCNRZWBNPMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN4O/c1-17(9-2-3-9)5-4-15-12(18)8-6-10(13)11(14)16-7-8/h6-7,9H,2-5H2,1H3,(H2,14,16)(H,15,18).
What are the key properties of 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide?
6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide has a molecular weight of 268.75 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 62728599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).