N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide

C13H15N3O2 — CID 38303916

IUPACN,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(C)Cc2cc(C)on2)cn1
InChIInChI=1S/C13H15N3O2/c1-9-4-5-11(7-14-9)13(17)16(3)8-12-6-10(2)18-15-12/h4-7H,8H2,1-3H3
InChIKeyMQCYZYRXJPZRBF-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.96
Rot. Bonds3

About N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide

N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide (PubChem CID 38303916) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide
PubChem CID38303916
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(C)Cc2cc(C)on2)cn1
InChIInChI=1S/C13H15N3O2/c1-9-4-5-11(7-14-9)13(17)16(3)8-12-6-10(2)18-15-12/h4-7H,8H2,1-3H3
InChIKeyMQCYZYRXJPZRBF-UHFFFAOYSA-N
XLogP1.96
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide (CID 38303916) is N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide is Cc1ccc(C(=O)N(C)Cc2cc(C)on2)cn1.
What is the InChIKey of N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide?
The InChIKey is MQCYZYRXJPZRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-9-4-5-11(7-14-9)13(17)16(3)8-12-6-10(2)18-15-12/h4-7H,8H2,1-3H3.
What are the key properties of N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide?
N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 1.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 38303916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).