N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine

C19H19N5 — CID 154841280

IUPACN-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine
SMILESc1ccc(C2CCCC2Nc2nccc(-c3cnccn3)n2)cc1
InChIInChI=1S/C19H19N5/c1-2-5-14(6-3-1)15-7-4-8-16(15)23-19-22-10-9-17(24-19)18-13-20-11-12-21-18/h1-3,5-6,9-13,15-16H,4,7-8H2,(H,22,23,24)
InChIKeyJYMGUFIUBOFJBM-UHFFFAOYSA-N
MW317.40 g/mol
LogP3.68
Rot. Bonds4

About N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine

N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine (PubChem CID 154841280) has the molecular formula C19H19N5 and a molecular weight of 317.40 g/mol. Its IUPAC name is N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine
PubChem CID154841280
Molecular FormulaC19H19N5
Molecular Weight317.40 g/mol
Exact Mass317.16
IUPAC NameN-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine
SMILESc1ccc(C2CCCC2Nc2nccc(-c3cnccn3)n2)cc1
InChIInChI=1S/C19H19N5/c1-2-5-14(6-3-1)15-7-4-8-16(15)23-19-22-10-9-17(24-19)18-13-20-11-12-21-18/h1-3,5-6,9-13,15-16H,4,7-8H2,(H,22,23,24)
InChIKeyJYMGUFIUBOFJBM-UHFFFAOYSA-N
XLogP3.68
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.40
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-yl)-4-pyrazin-2-ylpyrimidin-2-amine
CID 128559946
N-(2-bicyclo[2.2.1]heptanyl)-4-pyrazin-2-ylpyrimidin-2-amine
CID 128559417
N-(oxan-3-yl)-4-pyrazin-2-ylpyrimidin-2-amine
CID 128559210
N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine
CID 14347203
4-pyrazin-2-yl-N-spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-ylpyrimidin-2-amine
CID 128560073
4-methyl-N-(2-phenylcyclopropyl)pyrimidin-2-amine
CID 62958917
N-(3-methylbutan-2-yl)-4-pyrazin-2-ylpyrimidin-2-amine
CID 154841275
2-phenyl-N-(pyridin-3-ylmethyl)cyclohexan-1-amine
CID 43769450
4-[(4-pyrazin-2-ylpyrimidin-2-yl)amino]benzoic acid
CID 68850820
6-fluoro-N-(2-phenylcyclohexyl)pyridin-2-amine
CID 116813035
N-[(1S)-2-phenylcyclopentyl]-1-azacyclotridecen-2-amine
CID 90221273
N-cyclopentyl-4-(furan-2-yl)-5-pyrazin-2-ylpyrimidin-2-amine
CID 46960466

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine?
The IUPAC name of N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine (CID 154841280) is N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine.
What is the SMILES notation for N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine?
The canonical SMILES for N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine is c1ccc(C2CCCC2Nc2nccc(-c3cnccn3)n2)cc1.
What is the InChIKey of N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine?
The InChIKey is JYMGUFIUBOFJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5/c1-2-5-14(6-3-1)15-7-4-8-16(15)23-19-22-10-9-17(24-19)18-13-20-11-12-21-18/h1-3,5-6,9-13,15-16H,4,7-8H2,(H,22,23,24).
What are the key properties of N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine?
N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine has a molecular weight of 317.40 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylcyclopentyl)-4-pyrazin-2-ylpyrimidin-2-amine is sourced from PubChem (CID 154841280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).