6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide

C11H14ClN3O — CID 62155621

IUPAC6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide
SMILESCCN(C(=O)c1cnc(N)c(Cl)c1)C1CC1
InChIInChI=1S/C11H14ClN3O/c1-2-15(8-3-4-8)11(16)7-5-9(12)10(13)14-6-7/h5-6,8H,2-4H2,1H3,(H2,13,14)
InChIKeyRKNQCBXTVQGDJL-UHFFFAOYSA-N
MW239.71 g/mol
LogP1.94
Rot. Bonds3

About 6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide

6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide (PubChem CID 62155621) has the molecular formula C11H14ClN3O and a molecular weight of 239.71 g/mol. Its IUPAC name is 6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide
PubChem CID62155621
Molecular FormulaC11H14ClN3O
Molecular Weight239.71 g/mol
Exact Mass239.08
IUPAC Name6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide
SMILESCCN(C(=O)c1cnc(N)c(Cl)c1)C1CC1
InChIInChI=1S/C11H14ClN3O/c1-2-15(8-3-4-8)11(16)7-5-9(12)10(13)14-6-7/h5-6,8H,2-4H2,1H3,(H2,13,14)
InChIKeyRKNQCBXTVQGDJL-UHFFFAOYSA-N
XLogP1.94
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.71
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-cyclopropyl-N-ethyl-6-(ethylamino)pyridine-3-carboxamide
CID 62169291
5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide
CID 62169292
6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 62728599
6-amino-N-butyl-5-chloro-N-ethylpyridine-3-carboxamide
CID 55043625
5-chloro-N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62243745
6-amino-N,N-dibutyl-5-chloropyridine-3-carboxamide
CID 55042069
6-amino-5-chloro-N-(1-cyclopropylethyl)-N-methylpyridine-3-carboxamide
CID 62156018
6-amino-5-chloro-N-methyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
CID 63707112
6-amino-5-chloro-N-propylpyridine-3-carboxamide
CID 62156037
6-amino-5-chloro-N-(2-methylpropyl)-N-propan-2-ylpyridine-3-carboxamide
CID 62185664
N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 62241905
5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide
CID 64522048

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide (CID 62155621) is 6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide is CCN(C(=O)c1cnc(N)c(Cl)c1)C1CC1.
What is the InChIKey of 6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide?
The InChIKey is RKNQCBXTVQGDJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O/c1-2-15(8-3-4-8)11(16)7-5-9(12)10(13)14-6-7/h5-6,8H,2-4H2,1H3,(H2,13,14).
What are the key properties of 6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide?
6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide has a molecular weight of 239.71 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide is sourced from PubChem (CID 62155621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).