N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

C15H23N3 — CID 79543889

IUPACN-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESc1ccc(CNC2CCCC2C2CCCN2)nc1
InChIInChI=1S/C15H23N3/c1-2-9-16-12(5-1)11-18-15-7-3-6-13(15)14-8-4-10-17-14/h1-2,5,9,13-15,17-18H,3-4,6-8,10-11H2
InChIKeyLAZMIMUGXYMYES-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.09
Rot. Bonds4

About N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (PubChem CID 79543889) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
PubChem CID79543889
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESc1ccc(CNC2CCCC2C2CCCN2)nc1
InChIInChI=1S/C15H23N3/c1-2-9-16-12(5-1)11-18-15-7-3-6-13(15)14-8-4-10-17-14/h1-2,5,9,13-15,17-18H,3-4,6-8,10-11H2
InChIKeyLAZMIMUGXYMYES-UHFFFAOYSA-N
XLogP2.09
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-2-yl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
CID 79545513
N-(pyridazin-3-ylmethyl)-2-pyrrolidin-2-ylcyclohexan-1-amine
CID 106895203
trans-(1R,2R)-1-N,2-N-bis(pyridin-2-ylmethyl)cyclohexane-1,2-diamine
CID 25052289
N-benzyl-2-piperidin-2-ylcyclopentan-1-amine
CID 79545054
trans-(1S,2S)-2-(pyridin-2-ylmethylamino)cyclopentan-1-ol
CID 93317323
N-(1,2-oxazol-5-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 106414949
N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79545200
N-(pyridin-3-ylmethyl)-2-pyrrolidin-2-ylcyclohexan-1-amine
CID 79545849
N-(1,3-benzothiazol-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79536095
N-[(4-ethylphenyl)methyl]-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 106899423
N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 20726962
trans-(1R,2R)-2-(pyridin-2-ylmethylamino)cyclohexan-1-ol
CID 93317480

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (CID 79543889) is N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is c1ccc(CNC2CCCC2C2CCCN2)nc1.
What is the InChIKey of N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The InChIKey is LAZMIMUGXYMYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-9-16-12(5-1)11-18-15-7-3-6-13(15)14-8-4-10-17-14/h1-2,5,9,13-15,17-18H,3-4,6-8,10-11H2.
What are the key properties of N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine has a molecular weight of 245.37 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 79543889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).