2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine

C18H24N4O2 — CID 134808431

IUPAC2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine
SMILESCc1noc(C)c1-c1cc2cc(CN(C)C)oc2c(NC(C)C)n1
InChIInChI=1S/C18H24N4O2/c1-10(2)19-18-17-13(7-14(23-17)9-22(5)6)8-15(20-18)16-11(3)21-24-12(16)4/h7-8,10H,9H2,1-6H3,(H,19,20)
InChIKeyFKPVSUBSQBFQIR-UHFFFAOYSA-N
MW328.42 g/mol
LogP3.98
Rot. Bonds5

About 2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine

2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine (PubChem CID 134808431) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine
PubChem CID134808431
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine
SMILESCc1noc(C)c1-c1cc2cc(CN(C)C)oc2c(NC(C)C)n1
InChIInChI=1S/C18H24N4O2/c1-10(2)19-18-17-13(7-14(23-17)9-22(5)6)8-15(20-18)16-11(3)21-24-12(16)4/h7-8,10H,9H2,1-6H3,(H,19,20)
InChIKeyFKPVSUBSQBFQIR-UHFFFAOYSA-N
XLogP3.98
TPSA67.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine?
The IUPAC name of 2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine (CID 134808431) is 2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine is Cc1noc(C)c1-c1cc2cc(CN(C)C)oc2c(NC(C)C)n1.
What is the InChIKey of 2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine?
The InChIKey is FKPVSUBSQBFQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-10(2)19-18-17-13(7-14(23-17)9-22(5)6)8-15(20-18)16-11(3)21-24-12(16)4/h7-8,10H,9H2,1-6H3,(H,19,20).
What are the key properties of 2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine?
2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine has a molecular weight of 328.42 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 134808431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).