N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine

C17H20N2 — CID 755102

IUPACN-[(1-phenylcyclopentyl)methyl]pyridin-2-amine
SMILESc1ccc(C2(CNc3ccccn3)CCCC2)cc1
InChIInChI=1S/C17H20N2/c1-2-8-15(9-3-1)17(11-5-6-12-17)14-19-16-10-4-7-13-18-16/h1-4,7-10,13H,5-6,11-12,14H2,(H,18,19)
InChIKeyBZOWMPLHODVTOA-UHFFFAOYSA-N
MW252.36 g/mol
LogP4.01
Rot. Bonds4

About N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine

N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine (PubChem CID 755102) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(1-phenylcyclopentyl)methyl]pyridin-2-amine
PubChem CID755102
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC NameN-[(1-phenylcyclopentyl)methyl]pyridin-2-amine
SMILESc1ccc(C2(CNc3ccccn3)CCCC2)cc1
InChIInChI=1S/C17H20N2/c1-2-8-15(9-3-1)17(11-5-6-12-17)14-19-16-10-4-7-13-18-16/h1-4,7-10,13H,5-6,11-12,14H2,(H,18,19)
InChIKeyBZOWMPLHODVTOA-UHFFFAOYSA-N
XLogP4.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine?
The IUPAC name of N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine (CID 755102) is N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine?
The canonical SMILES for N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine is c1ccc(C2(CNc3ccccn3)CCCC2)cc1.
What is the InChIKey of N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine?
The InChIKey is BZOWMPLHODVTOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-2-8-15(9-3-1)17(11-5-6-12-17)14-19-16-10-4-7-13-18-16/h1-4,7-10,13H,5-6,11-12,14H2,(H,18,19).
What are the key properties of N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine?
N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine has a molecular weight of 252.36 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine is sourced from PubChem (CID 755102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).