2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide

C16H23N3O — CID 64685662

IUPAC2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide
SMILESNC1(CC(=O)N(Cc2ccncc2)C2CC2)CCCC1
InChIInChI=1S/C16H23N3O/c17-16(7-1-2-8-16)11-15(20)19(14-3-4-14)12-13-5-9-18-10-6-13/h5-6,9-10,14H,1-4,7-8,11-12,17H2
InChIKeyGJVMACQCVHBQIE-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.23
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide

2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 64685662) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide
PubChem CID64685662
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide
SMILESNC1(CC(=O)N(Cc2ccncc2)C2CC2)CCCC1
InChIInChI=1S/C16H23N3O/c17-16(7-1-2-8-16)11-15(20)19(14-3-4-14)12-13-5-9-18-10-6-13/h5-6,9-10,14H,1-4,7-8,11-12,17H2
InChIKeyGJVMACQCVHBQIE-UHFFFAOYSA-N
XLogP2.23
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
CID 64684189
1-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)cyclobutane-1-carboxamide
CID 81172415
2-(1-aminocyclopentyl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)acetamide
CID 64686059
3-[cyclopropyl(pyridin-4-ylmethyl)amino]-3-oxopropanoic acid
CID 62230754
(3R)-3-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)butanamide
CID 93368626
2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106935018
N-cyclopropyl-2-(propan-2-ylamino)-N-(pyridin-4-ylmethyl)acetamide
CID 54869747
6-[cyclopropyl(pyridin-4-ylmethyl)amino]-6-oxohexanoic acid
CID 60953865
2-(1-aminocyclohexyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106934997
2-[2-[cyclopropyl(pyridin-4-ylmethyl)amino]-2-oxoethoxy]acetic acid
CID 61327867
N-cyclopropyl-2-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)acetamide
CID 47011276
N-cyclopropyl-2-(cyclopropylmethylamino)-N-(pyridin-4-ylmethyl)acetamide
CID 54869783

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide (CID 64685662) is 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide is NC1(CC(=O)N(Cc2ccncc2)C2CC2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide?
The InChIKey is GJVMACQCVHBQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c17-16(7-1-2-8-16)11-15(20)19(14-3-4-14)12-13-5-9-18-10-6-13/h5-6,9-10,14H,1-4,7-8,11-12,17H2.
What are the key properties of 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide?
2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 273.38 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide is sourced from PubChem (CID 64685662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).