7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine

C10H15N3 — CID 144986473

IUPAC7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine
SMILESCC(C)(C)C1=CC2=NCCN2C=N1
InChIInChI=1S/C10H15N3/c1-10(2,3)8-6-9-11-4-5-13(9)7-12-8/h6-7H,4-5H2,1-3H3
InChIKeyWMIKCWKCPYWBNC-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.67
Rot. Bonds

About 7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine

7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine (PubChem CID 144986473) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine
PubChem CID144986473
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine
SMILESCC(C)(C)C1=CC2=NCCN2C=N1
InChIInChI=1S/C10H15N3/c1-10(2,3)8-6-9-11-4-5-13(9)7-12-8/h6-7H,4-5H2,1-3H3
InChIKeyWMIKCWKCPYWBNC-UHFFFAOYSA-N
XLogP1.67
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-1-(1,3-dimethyl-4,5-dihydroimidazol-1-ium-2-yl)-N,N,3,3-tetramethylbut-1-en-2-amine chloride
CID 134873523
3-methyl-6H-imidazo[4,5-b]pyridin-4-ium
CID 56990879
1,2,3-Trimethyl-5,6-dihydrobenzimidazol-3-ium
CID 59289989
5,7-Ditert-butyl-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidine
CID 138722622
1,2-Dimethyl-5,6-dihydrobenzimidazole
CID 142910084
1-Ethyl-2-methyl-5,6-dihydrobenzimidazole
CID 147734010
[2-(5,6-Dihydrotriazolo[4,5-b]pyridin-3-yl)-1-(dimethylamino)ethylidene]-dimethylazanium
CID 153384621
5,7-Dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine
CID 166773689
5-Propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
CID 174168631
(E)-1-(1,3-dimethyl-4,5-dihydroimidazol-1-ium-2-yl)-N,N,3,3-tetramethylbut-1-en-2-amine
CID 134873524

Frequently Asked Questions

What is the IUPAC name of 7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine?
The IUPAC name of 7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine (CID 144986473) is 7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine.
What is the SMILES notation for 7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine?
The canonical SMILES for 7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine is CC(C)(C)C1=CC2=NCCN2C=N1.
What is the InChIKey of 7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine?
The InChIKey is WMIKCWKCPYWBNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-10(2,3)8-6-9-11-4-5-13(9)7-12-8/h6-7H,4-5H2,1-3H3.
What are the key properties of 7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine?
7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine has a molecular weight of 177.25 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-tert-butyl-2,3-dihydroimidazo[1,2-c]pyrimidine is sourced from PubChem (CID 144986473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).