2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C15H14N6 — CID 62202271

IUPAC2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESNc1nc(-c2cnn(-c3ccccc3)n2)nc2c1CCC2
InChIInChI=1S/C15H14N6/c16-14-11-7-4-8-12(11)18-15(19-14)13-9-17-21(20-13)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,16,18,19)
InChIKeyUMRMIKDKJJHWFQ-UHFFFAOYSA-N
MW278.32 g/mol
LogP1.80
Rot. Bonds2

About 2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 62202271) has the molecular formula C15H14N6 and a molecular weight of 278.32 g/mol. Its IUPAC name is 2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID62202271
Molecular FormulaC15H14N6
Molecular Weight278.32 g/mol
Exact Mass278.13
IUPAC Name2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESNc1nc(-c2cnn(-c3ccccc3)n2)nc2c1CCC2
InChIInChI=1S/C15H14N6/c16-14-11-7-4-8-12(11)18-15(19-14)13-9-17-21(20-13)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,16,18,19)
InChIKeyUMRMIKDKJJHWFQ-UHFFFAOYSA-N
XLogP1.80
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-iodo-6-methyl-2-(2-phenyltriazol-4-yl)pyrimidin-4-amine
CID 66297847
3-(2-phenyltriazol-4-yl)-1,2,4-thiadiazol-5-amine
CID 43556103
2-(4-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 63840703
5-bromo-4-chloro-6-methyl-2-(2-phenyltriazol-4-yl)pyrimidine
CID 66311254
2-(2-cyclopropylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 79977157
2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 62202448
2-(3-bromo-4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 105410395
4-chloro-6-(methoxymethyl)-2-(2-phenyltriazol-4-yl)pyrimidine
CID 62320132
2-(6-methoxypyridazin-3-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 103374994
2-(4-cyclopropylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 79979881
2-(3-methylthiophen-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 62202099
4-(furan-2-yl)-2-phenyltriazole
CID 12752145

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 62202271) is 2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is Nc1nc(-c2cnn(-c3ccccc3)n2)nc2c1CCC2.
What is the InChIKey of 2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is UMRMIKDKJJHWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6/c16-14-11-7-4-8-12(11)18-15(19-14)13-9-17-21(20-13)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,16,18,19).
What are the key properties of 2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 278.32 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyltriazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 62202271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).