2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole

C16H22N4O — CID 71932744

IUPAC2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole
SMILESCc1nc(CN2CCc3c(nc(C4CC4)n3C)C2)oc1C
InChIInChI=1S/C16H22N4O/c1-10-11(2)21-15(17-10)9-20-7-6-14-13(8-20)18-16(19(14)3)12-4-5-12/h12H,4-9H2,1-3H3
InChIKeyRNHZMOUQZUMUGU-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.46
Rot. Bonds3

About 2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole

2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole (PubChem CID 71932744) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole.

Molecular Properties

Compound Name2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole
PubChem CID71932744
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole
SMILESCc1nc(CN2CCc3c(nc(C4CC4)n3C)C2)oc1C
InChIInChI=1S/C16H22N4O/c1-10-11(2)21-15(17-10)9-20-7-6-14-13(8-20)18-16(19(14)3)12-4-5-12/h12H,4-9H2,1-3H3
InChIKeyRNHZMOUQZUMUGU-UHFFFAOYSA-N
XLogP2.46
TPSA47.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole?
The IUPAC name of 2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole (CID 71932744) is 2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole.
What is the SMILES notation for 2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole?
The canonical SMILES for 2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole is Cc1nc(CN2CCc3c(nc(C4CC4)n3C)C2)oc1C.
What is the InChIKey of 2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole?
The InChIKey is RNHZMOUQZUMUGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-10-11(2)21-15(17-10)9-20-7-6-14-13(8-20)18-16(19(14)3)12-4-5-12/h12H,4-9H2,1-3H3.
What are the key properties of 2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole?
2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole has a molecular weight of 286.38 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-4,5-dimethyl-1,3-oxazole is sourced from PubChem (CID 71932744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).