3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine

C9H14N2O — CID 167224407

IUPAC3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
SMILESCC(C)c1ncc2n1CCOC2
InChIInChI=1S/C9H14N2O/c1-7(2)9-10-5-8-6-12-4-3-11(8)9/h5,7H,3-4,6H2,1-2H3
InChIKeyAPNWGJVTQRXDJC-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.54
Rot. Bonds1

About 3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine

3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine (PubChem CID 167224407) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine.

Molecular Properties

Compound Name3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
PubChem CID167224407
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
SMILESCC(C)c1ncc2n1CCOC2
InChIInChI=1S/C9H14N2O/c1-7(2)9-10-5-8-6-12-4-3-11(8)9/h5,7H,3-4,6H2,1-2H3
InChIKeyAPNWGJVTQRXDJC-UHFFFAOYSA-N
XLogP1.54
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Imidazo[1,2-a]pyrazin-8-amine, 6-bromo-3-(methoxymethyl)-N-methyl-
CID 10355803
5H,6H,8H-imidazo(4,3-c)(1,4)oxazine
CID 14368849
(5H,6H,7H,8H-imidazo(1,2-a)pyridin-2-yl)methanol
CID 57690076
{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}methanol
CID 132363509
6-bromo-3-(ethoxymethyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 10039559
N-[[7-(2-methoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]-N-methylpropan-2-amine
CID 97471136
3-(cyclopropylmethoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide
CID 118738848
3-(cyclopentylmethoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide
CID 118738854
3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide
CID 118738866
N,N-dimethyl-1-[7-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanamine
CID 118739392
1-[3-(cyclopropylmethoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-methoxypropan-1-one
CID 118741209
3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 118742725

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The IUPAC name of 3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine (CID 167224407) is 3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine.
What is the SMILES notation for 3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The canonical SMILES for 3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine is CC(C)c1ncc2n1CCOC2.
What is the InChIKey of 3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The InChIKey is APNWGJVTQRXDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7(2)9-10-5-8-6-12-4-3-11(8)9/h5,7H,3-4,6H2,1-2H3.
What are the key properties of 3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine has a molecular weight of 166.22 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine is sourced from PubChem (CID 167224407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).