2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide

C14H15ClN4O — CID 39178469

IUPAC2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide
SMILESNCC(=O)Nc1ccc(NCc2ccccc2Cl)cn1
InChIInChI=1S/C14H15ClN4O/c15-12-4-2-1-3-10(12)8-17-11-5-6-13(18-9-11)19-14(20)7-16/h1-6,9,17H,7-8,16H2,(H,18,19,20)
InChIKeyMYGFUNINJFFEJW-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.24
Rot. Bonds5

About 2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide

2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide (PubChem CID 39178469) has the molecular formula C14H15ClN4O and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide
PubChem CID39178469
Molecular FormulaC14H15ClN4O
Molecular Weight290.75 g/mol
Exact Mass290.09
IUPAC Name2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide
SMILESNCC(=O)Nc1ccc(NCc2ccccc2Cl)cn1
InChIInChI=1S/C14H15ClN4O/c15-12-4-2-1-3-10(12)8-17-11-5-6-13(18-9-11)19-14(20)7-16/h1-6,9,17H,7-8,16H2,(H,18,19,20)
InChIKeyMYGFUNINJFFEJW-UHFFFAOYSA-N
XLogP2.24
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]-3-methylbutanamide
CID 113027171
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]cyclopropanecarboxamide
CID 113027169
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]thiophene-2-carboxamide
CID 113027177
tert-butyl N-[6-[(2-chlorophenyl)methylamino]-3-pyridinyl]carbamate
CID 113012243
N-[6-[(2-chlorophenyl)methylamino]-3-pyridinyl]-3-methylbutanamide
CID 113012194
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]-3,4-dimethoxybenzamide
CID 113027190
N-[6-[(2-chlorophenyl)methylamino]-3-pyridinyl]cyclobutanecarboxamide
CID 113012244
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]-3-methoxybenzamide
CID 113027186
2-(4-chlorophenyl)-N-[5-[(2-fluorophenyl)methylamino]-2-pyridinyl]acetamide
CID 113027010
4-tert-butyl-N-[6-[(2-chlorophenyl)methylamino]-3-pyridinyl]benzamide
CID 113012213
N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]propanamide
CID 113026477
3-amino-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]propanamide
CID 82034183

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide?
The IUPAC name of 2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide (CID 39178469) is 2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide.
What is the SMILES notation for 2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide?
The canonical SMILES for 2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide is NCC(=O)Nc1ccc(NCc2ccccc2Cl)cn1.
What is the InChIKey of 2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide?
The InChIKey is MYGFUNINJFFEJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O/c15-12-4-2-1-3-10(12)8-17-11-5-6-13(18-9-11)19-14(20)7-16/h1-6,9,17H,7-8,16H2,(H,18,19,20).
What are the key properties of 2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide?
2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide has a molecular weight of 290.75 g/mol, XLogP of 2.24, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide is sourced from PubChem (CID 39178469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).