5-methyl-7H-cyclopenta[d]pyrimidin-4-amine

C8H9N3 — CID 23594666

IUPAC5-methyl-7H-cyclopenta[d]pyrimidin-4-amine
SMILESCC1=CCc2ncnc(N)c21
InChIInChI=1S/C8H9N3/c1-5-2-3-6-7(5)8(9)11-4-10-6/h2,4H,3H2,1H3,(H2,9,10,11)
InChIKeySBKUJQZKKJFRNT-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.02
Rot. Bonds

About 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine

5-methyl-7H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 23594666) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-7H-cyclopenta[d]pyrimidin-4-amine
PubChem CID23594666
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name5-methyl-7H-cyclopenta[d]pyrimidin-4-amine
SMILESCC1=CCc2ncnc(N)c21
InChIInChI=1S/C8H9N3/c1-5-2-3-6-7(5)8(9)11-4-10-6/h2,4H,3H2,1H3,(H2,9,10,11)
InChIKeySBKUJQZKKJFRNT-UHFFFAOYSA-N
XLogP1.02
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine hydrochloride
CID 6603243
26979-06-6
CID 232191
5,7-dihexyl-5-methyl-6H-quinazolin-4-amine
CID 44449131
5-methyl-5,7-bis[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]-6H-quinazolin-4-amine
CID 44449134
N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine
CID 65440079
7,8-Dihydroquinazoline
CID 68306972
Imidazo[4,5-g]quinazoline
CID 69565530
Quinazolin-5-imine
CID 129718694
Aminopyrimidinoanthrone
CID 129798605
4-[(E)-2-(4-fluorophenyl)ethenyl]-7H-cyclopenta[d]pyrimidine
CID 89210096
4-Ethenyl-5-fluoro-6-propan-2-ylpyrimidine
CID 123730007
5-[(E)-1-fluorohex-1-enyl]-6-methylpyrimidin-4-amine
CID 126592756

Frequently Asked Questions

What is the IUPAC name of 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine (CID 23594666) is 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine is CC1=CCc2ncnc(N)c21.
What is the InChIKey of 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is SBKUJQZKKJFRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-5-2-3-6-7(5)8(9)11-4-10-6/h2,4H,3H2,1H3,(H2,9,10,11).
What are the key properties of 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine?
5-methyl-7H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 147.18 g/mol, XLogP of 1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 23594666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).