6H-cyclopenta[d]pyrimidin-4-amine

C7H7N3 — CID 91257235

IUPAC6H-cyclopenta[d]pyrimidin-4-amine
SMILESNc1ncnc2c1=CCC=2
InChIInChI=1S/C7H7N3/c8-7-5-2-1-3-6(5)9-4-10-7/h2-4H,1H2,(H2,8,9,10)
InChIKeyILBNVYDLHFMTSZ-UHFFFAOYSA-N
MW133.15 g/mol
LogP-0.98
Rot. Bonds

About 6H-cyclopenta[d]pyrimidin-4-amine

6H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 91257235) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 6H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name6H-cyclopenta[d]pyrimidin-4-amine
PubChem CID91257235
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name6H-cyclopenta[d]pyrimidin-4-amine
SMILESNc1ncnc2c1=CCC=2
InChIInChI=1S/C7H7N3/c8-7-5-2-1-3-6(5)9-4-10-7/h2-4H,1H2,(H2,8,9,10)
InChIKeyILBNVYDLHFMTSZ-UHFFFAOYSA-N
XLogP-0.98
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-0.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7H-imidazo[4,5-c]quinolin-4-amine
CID 69189031
6H-imidazo[4,5-c]pyridin-4-amine
CID 70281405
6H-cyclopenta[d]pyrimidine
CID 90328566
(5E,6E)-5,6-bis(prop-2-enylidene)pyrimidin-4-amine
CID 132097819
(5E,6E)-5-ethylidene-6-prop-2-enylidenepyrimidin-4-amine
CID 134443369
(5E,6E)-6-ethylidene-5-prop-2-enylidenepyrimidin-4-amine
CID 138747413
3,5,8,10-Tetrazatricyclo[7.3.0.02,6]dodeca-1,3,5,7,9,11-hexaen-7-amine
CID 140511234
(5E,6E)-5,6-di(ethylidene)pyrimidin-4-amine;ethane
CID 141883866
(5E,6E)-6-[(Z)-but-2-enylidene]-5-prop-2-enylidenepyrimidin-4-amine
CID 142159911
(5E)-5-ethylidene-6-propan-2-ylidenepyrimidin-4-amine
CID 166698021
(5E,6Z)-6-butan-2-ylidene-5-ethylidenepyrimidin-4-amine
CID 166783542
5H-pyrrolo[2,3-b]pyridin-3-amine
CID 172863720

Frequently Asked Questions

What is the IUPAC name of 6H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 6H-cyclopenta[d]pyrimidin-4-amine (CID 91257235) is 6H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 6H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 6H-cyclopenta[d]pyrimidin-4-amine is Nc1ncnc2c1=CCC=2.
What is the InChIKey of 6H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is ILBNVYDLHFMTSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c8-7-5-2-1-3-6(5)9-4-10-7/h2-4H,1H2,(H2,8,9,10).
What are the key properties of 6H-cyclopenta[d]pyrimidin-4-amine?
6H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 133.15 g/mol, XLogP of -0.98, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 91257235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).