N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide

C20H25N3O — CID 154725397

IUPACN-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide
SMILESCc1ccncc1NC(=O)CNC1(c2ccccc2)CCCCC1
InChIInChI=1S/C20H25N3O/c1-16-10-13-21-14-18(16)23-19(24)15-22-20(11-6-3-7-12-20)17-8-4-2-5-9-17/h2,4-5,8-10,13-14,22H,3,6-7,11-12,15H2,1H3,(H,23,24)
InChIKeyYGAYOZGRJXBVRK-UHFFFAOYSA-N
MW323.44 g/mol
LogP3.78
Rot. Bonds5

About N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide

N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide (PubChem CID 154725397) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide
PubChem CID154725397
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC NameN-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide
SMILESCc1ccncc1NC(=O)CNC1(c2ccccc2)CCCCC1
InChIInChI=1S/C20H25N3O/c1-16-10-13-21-14-18(16)23-19(24)15-22-20(11-6-3-7-12-20)17-8-4-2-5-9-17/h2,4-5,8-10,13-14,22H,3,6-7,11-12,15H2,1H3,(H,23,24)
InChIKeyYGAYOZGRJXBVRK-UHFFFAOYSA-N
XLogP3.78
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(aminomethyl)cyclohexyl]-N-(4-methyl-3-pyridinyl)acetamide
CID 104678205
2-[(1-phenylcyclohexyl)amino]acetic acid;hydrochloride
CID 175015594
ethyl 2-[(1-phenylcyclohexyl)amino]acetate
CID 97355903
2-(ethylamino)-N-(4-methyl-3-pyridinyl)acetamide
CID 63327490
2-bromo-N-(4-methyl-3-pyridinyl)acetamide
CID 63678424
1-amino-N-(4-methyl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119858196
N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide
CID 146089930
N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide
CID 63327491
N-(4-methyl-3-pyridinyl)-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide
CID 154704132
1-(N'-hydroxycarbamimidoyl)-N-(4-methyl-3-pyridinyl)cyclopentane-1-carboxamide
CID 77011534
acetic acid;azane;N-ethyl-1-phenylcyclohexan-1-amine
CID 19095095
1,3-bis(4-methyl-3-pyridinyl)urea
CID 86818735

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide (CID 154725397) is N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide is Cc1ccncc1NC(=O)CNC1(c2ccccc2)CCCCC1.
What is the InChIKey of N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide?
The InChIKey is YGAYOZGRJXBVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-16-10-13-21-14-18(16)23-19(24)15-22-20(11-6-3-7-12-20)17-8-4-2-5-9-17/h2,4-5,8-10,13-14,22H,3,6-7,11-12,15H2,1H3,(H,23,24).
What are the key properties of N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide?
N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide has a molecular weight of 323.44 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-pyridinyl)-2-[(1-phenylcyclohexyl)amino]acetamide is sourced from PubChem (CID 154725397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).