6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide

C14H14ClN3O — CID 55043054

IUPAC6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide
SMILESNc1ncc(C(=O)NCCc2ccccc2)cc1Cl
InChIInChI=1S/C14H14ClN3O/c15-12-8-11(9-18-13(12)16)14(19)17-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,16,18)(H,17,19)
InChIKeyQYDGXSRLFKCMFF-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.29
Rot. Bonds4

About 6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide

6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide (PubChem CID 55043054) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide
PubChem CID55043054
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC Name6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide
SMILESNc1ncc(C(=O)NCCc2ccccc2)cc1Cl
InChIInChI=1S/C14H14ClN3O/c15-12-8-11(9-18-13(12)16)14(19)17-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,16,18)(H,17,19)
InChIKeyQYDGXSRLFKCMFF-UHFFFAOYSA-N
XLogP2.29
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-benzyl-5-chloropyridine-3-carboxamide
CID 62153073
6-amino-5-chloro-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide
CID 78990903
6-amino-5-chloro-N-propylpyridine-3-carboxamide
CID 62156037
6-amino-5-chloro-N-(2-phenylpropyl)pyridine-3-carboxamide
CID 115601161
6-amino-5-chloro-N-[(2-fluorophenyl)methyl]pyridine-3-carboxamide
CID 55043681
6-amino-5-chloro-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide
CID 55041683
N-(2-phenylethyl)-2-(2-phenylethylamino)pyrimidine-5-carboxamide
CID 109259381
5,6-dichloro-N-[2-(3-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 43400487
3-amino-6-bromo-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 75512255
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide
CID 62161812
6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 62728599

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide (CID 55043054) is 6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide is Nc1ncc(C(=O)NCCc2ccccc2)cc1Cl.
What is the InChIKey of 6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide?
The InChIKey is QYDGXSRLFKCMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c15-12-8-11(9-18-13(12)16)14(19)17-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,16,18)(H,17,19).
What are the key properties of 6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide?
6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide has a molecular weight of 275.74 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 55043054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).