1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine

C16H18N2 — CID 115009403

IUPAC1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine
SMILESNC1(c2cc(-c3ccccc3)ccn2)CCCC1
InChIInChI=1S/C16H18N2/c17-16(9-4-5-10-16)15-12-14(8-11-18-15)13-6-2-1-3-7-13/h1-3,6-8,11-12H,4-5,9-10,17H2
InChIKeyDQQRGJSZEIZUKF-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.48
Rot. Bonds2

About 1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine

1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine (PubChem CID 115009403) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine
PubChem CID115009403
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine
SMILESNC1(c2cc(-c3ccccc3)ccn2)CCCC1
InChIInChI=1S/C16H18N2/c17-16(9-4-5-10-16)15-12-14(8-11-18-15)13-6-2-1-3-7-13/h1-3,6-8,11-12H,4-5,9-10,17H2
InChIKeyDQQRGJSZEIZUKF-UHFFFAOYSA-N
XLogP3.48
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(4-phenyl-2-pyridinyl)cyclobutyl]methanamine
CID 115009399
1-(3-phenylphenyl)cyclopentan-1-amine
CID 117347761
5-[2-(1-aminocyclohexyl)-4-pyridinyl]-4-(3-chlorophenyl)-1,3-thiazol-2-amine
CID 87896523
osmium(2+);bis(4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine)
CID 159449942
1-(1-methyl-5-phenylpyrazol-3-yl)cyclopropan-1-amine
CID 105467000
1-(3-pyridin-4-ylphenyl)cyclopropan-1-amine
CID 167713448
ethane;1-(4-methyl-2-pyridinyl)cyclopropan-1-amine
CID 143812106
1-(4-phenyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61338251
2-bromo-4-(4-phenylphenyl)pyridine
CID 138597174
4-phenyl-2-(3-phenylphenyl)pyridine
CID 58028222
[4-(3-phenylphenyl)-2-pyridinyl]methanamine
CID 177019282
1-[4-[5-(difluoromethyl)-3-phenyl-1,6-naphthyridin-2-yl]phenyl]cyclobutan-1-amine
CID 58524849

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine?
The IUPAC name of 1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine (CID 115009403) is 1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for 1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine is NC1(c2cc(-c3ccccc3)ccn2)CCCC1.
What is the InChIKey of 1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine?
The InChIKey is DQQRGJSZEIZUKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c17-16(9-4-5-10-16)15-12-14(8-11-18-15)13-6-2-1-3-7-13/h1-3,6-8,11-12H,4-5,9-10,17H2.
What are the key properties of 1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine?
1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine has a molecular weight of 238.33 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenyl-2-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 115009403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).