N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine

C16H27N5O — CID 120915929

IUPACN-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESc1nnc(C2CC2)n1CCNC1CCCC1C1COCCN1
InChIInChI=1S/C16H27N5O/c1-2-13(15-10-22-9-7-18-15)14(3-1)17-6-8-21-11-19-20-16(21)12-4-5-12/h11-15,17-18H,1-10H2
InChIKeyWEBXSOAUPTWJPL-UHFFFAOYSA-N
MW305.43 g/mol
LogP0.90
Rot. Bonds6

About N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine

N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine (PubChem CID 120915929) has the molecular formula C16H27N5O and a molecular weight of 305.43 g/mol. Its IUPAC name is N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
PubChem CID120915929
Molecular FormulaC16H27N5O
Molecular Weight305.43 g/mol
Exact Mass305.22
IUPAC NameN-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESc1nnc(C2CC2)n1CCNC1CCCC1C1COCCN1
InChIInChI=1S/C16H27N5O/c1-2-13(15-10-22-9-7-18-15)14(3-1)17-6-8-21-11-19-20-16(21)12-4-5-12/h11-15,17-18H,1-10H2
InChIKeyWEBXSOAUPTWJPL-UHFFFAOYSA-N
XLogP0.90
TPSA64.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine 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

N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915580
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656
N-[2-(3,5-difluorophenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915329
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915279
N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914818
2-morpholin-3-yl-N-(2-phenylsulfanylethyl)cyclopentan-1-amine
CID 120914703
N-[2-(benzenesulfonyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915822
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120916147
N-[2-(4-fluorophenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913887
N-[2-(5-chlorothiophen-2-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914266
1-(4-methylpiperazin-1-yl)-3-[(2-morpholin-3-ylcyclopentyl)amino]propan-1-one;hydrochloride
CID 120914078

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine?
The IUPAC name of N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine (CID 120915929) is N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine.
What is the SMILES notation for N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine?
The canonical SMILES for N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine is c1nnc(C2CC2)n1CCNC1CCCC1C1COCCN1.
What is the InChIKey of N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine?
The InChIKey is WEBXSOAUPTWJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5O/c1-2-13(15-10-22-9-7-18-15)14(3-1)17-6-8-21-11-19-20-16(21)12-4-5-12/h11-15,17-18H,1-10H2.
What are the key properties of N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine?
N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine has a molecular weight of 305.43 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 120915929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).