2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine

C14H15N3 — CID 83861843

IUPAC2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
SMILESCc1cccc(-c2ncc3c(n2)CCC3N)c1
InChIInChI=1S/C14H15N3/c1-9-3-2-4-10(7-9)14-16-8-11-12(15)5-6-13(11)17-14/h2-4,7-8,12H,5-6,15H2,1H3
InChIKeySWNWGBDDSOXRBM-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.40
Rot. Bonds1

About 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine

2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine (PubChem CID 83861843) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine.

Molecular Properties

Compound Name2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
PubChem CID83861843
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
SMILESCc1cccc(-c2ncc3c(n2)CCC3N)c1
InChIInChI=1S/C14H15N3/c1-9-3-2-4-10(7-9)14-16-8-11-12(15)5-6-13(11)17-14/h2-4,7-8,12H,5-6,15H2,1H3
InChIKeySWNWGBDDSOXRBM-UHFFFAOYSA-N
XLogP2.40
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromophenyl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 62007896
2-(3-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 62008088
2-(3-fluoro-4-methylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-5-amine
CID 107384794
2-(4-methyl-2-pyridinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-5-amine
CID 107384948
2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
CID 83861841
2-(2-methoxy-4-methylphenyl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 106792974
2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 62008871
2-(3-chloro-4-fluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-5-amine
CID 107384986
(5S)-5-amino-8-(3-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 57067545
5-methoxy-2-(3-methylphenyl)pyrimidin-4-amine
CID 83821536
ethane;5-methyl-2,3-dihydro-1H-inden-1-amine;1,3-xylene
CID 162687970
2-(3-methylphenyl)-4-phenyl-1,3,5-triazine
CID 134408534

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
The IUPAC name of 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine (CID 83861843) is 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine.
What is the SMILES notation for 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
The canonical SMILES for 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine is Cc1cccc(-c2ncc3c(n2)CCC3N)c1.
What is the InChIKey of 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
The InChIKey is SWNWGBDDSOXRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-9-3-2-4-10(7-9)14-16-8-11-12(15)5-6-13(11)17-14/h2-4,7-8,12H,5-6,15H2,1H3.
What are the key properties of 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine has a molecular weight of 225.30 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine is sourced from PubChem (CID 83861843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).