2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide

C14H21N3O — CID 115274700

IUPAC2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide
SMILESCNc1ccc(NC(=O)CC2CCCCC2)cn1
InChIInChI=1S/C14H21N3O/c1-15-13-8-7-12(10-16-13)17-14(18)9-11-5-3-2-4-6-11/h7-8,10-11H,2-6,9H2,1H3,(H,15,16)(H,17,18)
InChIKeyOALWFZNHMSHLKV-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.03
Rot. Bonds4

About 2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide

2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide (PubChem CID 115274700) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide
PubChem CID115274700
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide
SMILESCNc1ccc(NC(=O)CC2CCCCC2)cn1
InChIInChI=1S/C14H21N3O/c1-15-13-8-7-12(10-16-13)17-14(18)9-11-5-3-2-4-6-11/h7-8,10-11H,2-6,9H2,1H3,(H,15,16)(H,17,18)
InChIKeyOALWFZNHMSHLKV-UHFFFAOYSA-N
XLogP3.03
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide
CID 115274703
N-(6-chloro-3-pyridinyl)-2-cyclopentylacetamide
CID 54788342
N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride
CID 119260450
N-[6-(cyclohexylamino)-3-pyridinyl]butanamide
CID 113010038
N-[6-(cyclohexylamino)-3-pyridinyl]propanamide
CID 113010037
N-[6-(cyclopentylamino)-3-pyridinyl]butanamide
CID 113009849
N-(6-chloro-5-methyl-3-pyridinyl)-2-cyclohexylacetamide
CID 103730501
N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide
CID 62901685
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079
N-[6-(butanoylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 1452761
N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide
CID 166280258
2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide
CID 108756571

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide (CID 115274700) is 2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide is CNc1ccc(NC(=O)CC2CCCCC2)cn1.
What is the InChIKey of 2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide?
The InChIKey is OALWFZNHMSHLKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-15-13-8-7-12(10-16-13)17-14(18)9-11-5-3-2-4-6-11/h7-8,10-11H,2-6,9H2,1H3,(H,15,16)(H,17,18).
What are the key properties of 2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide?
2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide has a molecular weight of 247.34 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 115274700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).