N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide

C15H23N3O — CID 61293878

IUPACN-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide
SMILESCc1cc(NC(=O)CCC2CCCCC2)ncc1N
InChIInChI=1S/C15H23N3O/c1-11-9-14(17-10-13(11)16)18-15(19)8-7-12-5-3-2-4-6-12/h9-10,12H,2-8,16H2,1H3,(H,17,18,19)
InChIKeyGHUXHVUQJYDGQP-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.27
Rot. Bonds4

About N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide

N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide (PubChem CID 61293878) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide
PubChem CID61293878
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide
SMILESCc1cc(NC(=O)CCC2CCCCC2)ncc1N
InChIInChI=1S/C15H23N3O/c1-11-9-14(17-10-13(11)16)18-15(19)8-7-12-5-3-2-4-6-12/h9-10,12H,2-8,16H2,1H3,(H,17,18,19)
InChIKeyGHUXHVUQJYDGQP-UHFFFAOYSA-N
XLogP3.27
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide
CID 103730306
N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide
CID 110185847
N-(3-amino-4-bromophenyl)-3-cyclohexylpropanamide
CID 79767583
N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide
CID 103555420
N-(4-amino-2,6-dibromophenyl)-3-cyclopentylpropanamide
CID 43549384
N-(5-amino-2,4-difluorophenyl)-3-cyclohexylpropanamide
CID 43549850
3-cyclohexyl-N-(5-nitro-2-pyridinyl)propanamide
CID 3850137
N-[4-(3-aminoprop-1-ynyl)-2-pyridinyl]-3-cyclohexylpropanamide
CID 102821250
N-[6-(butanoylamino)-4-methyl-3-pyridinyl]cyclohexanecarboxamide
CID 1452762
N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide
CID 18525004
N-(4-bromo-2,3-dimethylphenyl)-3-cyclohexylpropanamide
CID 957346

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide?
The IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide (CID 61293878) is N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide.
What is the SMILES notation for N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide?
The canonical SMILES for N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide is Cc1cc(NC(=O)CCC2CCCCC2)ncc1N.
What is the InChIKey of N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide?
The InChIKey is GHUXHVUQJYDGQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-9-14(17-10-13(11)16)18-15(19)8-7-12-5-3-2-4-6-12/h9-10,12H,2-8,16H2,1H3,(H,17,18,19).
What are the key properties of N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide?
N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide has a molecular weight of 261.37 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide is sourced from PubChem (CID 61293878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).