N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide

C16H25N3O — CID 108993655

IUPACN-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide
SMILESCN(CCc1ccncc1)CC(=O)NC1CCCCC1
InChIInChI=1S/C16H25N3O/c1-19(12-9-14-7-10-17-11-8-14)13-16(20)18-15-5-3-2-4-6-15/h7-8,10-11,15H,2-6,9,12-13H2,1H3,(H,18,20)
InChIKeyXNPRATILVSDQGB-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.00
Rot. Bonds6

About N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide

N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide (PubChem CID 108993655) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide
PubChem CID108993655
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide
SMILESCN(CCc1ccncc1)CC(=O)NC1CCCCC1
InChIInChI=1S/C16H25N3O/c1-19(12-9-14-7-10-17-11-8-14)13-16(20)18-15-5-3-2-4-6-15/h7-8,10-11,15H,2-6,9,12-13H2,1H3,(H,18,20)
InChIKeyXNPRATILVSDQGB-UHFFFAOYSA-N
XLogP2.00
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide
CID 109013454
N-cycloheptyl-N'-methyl-N'-(2-pyridin-4-ylethyl)propanediamide
CID 108948907
2-[benzyl(methyl)amino]-N-cyclohexylacetamide
CID 54808837
3-(cyclohexylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 109014143
2-N-cyclohexyl-1-N-methyl-1-N-(2-pyridin-4-ylethyl)cyclopropane-1,2-dicarboxamide
CID 109132403
3-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 60986544
2-[[4-(aminomethyl)phenyl]methyl-methylamino]-N-cyclohexylacetamide
CID 60922338
2-N-cycloheptyl-6-N-methyl-6-N-(2-pyridin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109098676
N-cycloheptyl-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-3-carboxamide
CID 109237072
N-cycloheptyl-4-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide
CID 109214735
N-cyclopentyl-3-[methylsulfonyl(pyridin-4-ylmethyl)amino]propanamide
CID 113140010
1-cyclohexyl-3-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]urea
CID 113013548

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide (CID 108993655) is N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide is CN(CCc1ccncc1)CC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide?
The InChIKey is XNPRATILVSDQGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-19(12-9-14-7-10-17-11-8-14)13-16(20)18-15-5-3-2-4-6-15/h7-8,10-11,15H,2-6,9,12-13H2,1H3,(H,18,20).
What are the key properties of N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide?
N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide has a molecular weight of 275.40 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[methyl(2-pyridin-4-ylethyl)amino]acetamide is sourced from PubChem (CID 108993655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).