7-(2-methylpropyl)imidazo[1,2-a]pyrimidine

C10H13N3 — CID 134211923

IUPAC7-(2-methylpropyl)imidazo[1,2-a]pyrimidine
SMILESCC(C)Cc1ccn2ccnc2n1
InChIInChI=1S/C10H13N3/c1-8(2)7-9-3-5-13-6-4-11-10(13)12-9/h3-6,8H,7H2,1-2H3
InChIKeyBWAKIJHIQJSTSF-UHFFFAOYSA-N
MW175.24 g/mol
LogP1.93
Rot. Bonds2

About 7-(2-methylpropyl)imidazo[1,2-a]pyrimidine

7-(2-methylpropyl)imidazo[1,2-a]pyrimidine (PubChem CID 134211923) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 7-(2-methylpropyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name7-(2-methylpropyl)imidazo[1,2-a]pyrimidine
PubChem CID134211923
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name7-(2-methylpropyl)imidazo[1,2-a]pyrimidine
SMILESCC(C)Cc1ccn2ccnc2n1
InChIInChI=1S/C10H13N3/c1-8(2)7-9-3-5-13-6-4-11-10(13)12-9/h3-6,8H,7H2,1-2H3
InChIKeyBWAKIJHIQJSTSF-UHFFFAOYSA-N
XLogP1.93
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methylpropyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 7-(2-methylpropyl)imidazo[1,2-a]pyrimidine (CID 134211923) is 7-(2-methylpropyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 7-(2-methylpropyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 7-(2-methylpropyl)imidazo[1,2-a]pyrimidine is CC(C)Cc1ccn2ccnc2n1.
What is the InChIKey of 7-(2-methylpropyl)imidazo[1,2-a]pyrimidine?
The InChIKey is BWAKIJHIQJSTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8(2)7-9-3-5-13-6-4-11-10(13)12-9/h3-6,8H,7H2,1-2H3.
What are the key properties of 7-(2-methylpropyl)imidazo[1,2-a]pyrimidine?
7-(2-methylpropyl)imidazo[1,2-a]pyrimidine has a molecular weight of 175.24 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylpropyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 134211923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).