N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine

C18H22N6O — CID 97467640

IUPACN-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine
SMILESCc1noc(C)c1CN1CCn2cc(CNc3ccccn3)nc2C1
InChIInChI=1S/C18H22N6O/c1-13-16(14(2)25-22-13)11-23-7-8-24-10-15(21-18(24)12-23)9-20-17-5-3-4-6-19-17/h3-6,10H,7-9,11-12H2,1-2H3,(H,19,20)
InChIKeyQIMODNJJVXNSNZ-UHFFFAOYSA-N
MW338.42 g/mol
LogP2.51
Rot. Bonds5

About N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine

N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine (PubChem CID 97467640) has the molecular formula C18H22N6O and a molecular weight of 338.42 g/mol. Its IUPAC name is N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine
PubChem CID97467640
Molecular FormulaC18H22N6O
Molecular Weight338.42 g/mol
Exact Mass338.19
IUPAC NameN-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine
SMILESCc1noc(C)c1CN1CCn2cc(CNc3ccccn3)nc2C1
InChIInChI=1S/C18H22N6O/c1-13-16(14(2)25-22-13)11-23-7-8-24-10-15(21-18(24)12-23)9-20-17-5-3-4-6-19-17/h3-6,10H,7-9,11-12H2,1-2H3,(H,19,20)
InChIKeyQIMODNJJVXNSNZ-UHFFFAOYSA-N
XLogP2.51
TPSA72.01 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.42
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine?
The IUPAC name of N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine (CID 97467640) is N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine.
What is the SMILES notation for N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine?
The canonical SMILES for N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine is Cc1noc(C)c1CN1CCn2cc(CNc3ccccn3)nc2C1.
What is the InChIKey of N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine?
The InChIKey is QIMODNJJVXNSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6O/c1-13-16(14(2)25-22-13)11-23-7-8-24-10-15(21-18(24)12-23)9-20-17-5-3-4-6-19-17/h3-6,10H,7-9,11-12H2,1-2H3,(H,19,20).
What are the key properties of N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine?
N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine has a molecular weight of 338.42 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 97467640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).