5-(1-methylcyclopropyl)pyrimidine

C8H10N2 — CID 134554594

IUPAC5-(1-methylcyclopropyl)pyrimidine
SMILESCC1(c2cncnc2)CC1
InChIInChI=1S/C8H10N2/c1-8(2-3-8)7-4-9-6-10-5-7/h4-6H,2-3H2,1H3
InChIKeyIPTMCJDFWAOCSN-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.53
Rot. Bonds1

About 5-(1-methylcyclopropyl)pyrimidine

5-(1-methylcyclopropyl)pyrimidine (PubChem CID 134554594) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 5-(1-methylcyclopropyl)pyrimidine.

Molecular Properties

Compound Name5-(1-methylcyclopropyl)pyrimidine
PubChem CID134554594
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name5-(1-methylcyclopropyl)pyrimidine
SMILESCC1(c2cncnc2)CC1
InChIInChI=1S/C8H10N2/c1-8(2-3-8)7-4-9-6-10-5-7/h4-6H,2-3H2,1H3
InChIKeyIPTMCJDFWAOCSN-UHFFFAOYSA-N
XLogP1.53
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methylcyclopropyl)pyrimidine?
The IUPAC name of 5-(1-methylcyclopropyl)pyrimidine (CID 134554594) is 5-(1-methylcyclopropyl)pyrimidine.
What is the SMILES notation for 5-(1-methylcyclopropyl)pyrimidine?
The canonical SMILES for 5-(1-methylcyclopropyl)pyrimidine is CC1(c2cncnc2)CC1.
What is the InChIKey of 5-(1-methylcyclopropyl)pyrimidine?
The InChIKey is IPTMCJDFWAOCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-8(2-3-8)7-4-9-6-10-5-7/h4-6H,2-3H2,1H3.
What are the key properties of 5-(1-methylcyclopropyl)pyrimidine?
5-(1-methylcyclopropyl)pyrimidine has a molecular weight of 134.18 g/mol, XLogP of 1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylcyclopropyl)pyrimidine is sourced from PubChem (CID 134554594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).