N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide

C19H18N4O3 — CID 42629333

IUPACN-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide
SMILESCc1onc(-c2ccncc2)c1COc1ccc(C(=O)NC2CC2)cn1
InChIInChI=1S/C19H18N4O3/c1-12-16(18(23-26-12)13-6-8-20-9-7-13)11-25-17-5-2-14(10-21-17)19(24)22-15-3-4-15/h2,5-10,15H,3-4,11H2,1H3,(H,22,24)
InChIKeyGWSANUOKNFPRAA-UHFFFAOYSA-N
MW350.38 g/mol
LogP2.91
Rot. Bonds6

About N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide

N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide (PubChem CID 42629333) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide
PubChem CID42629333
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC NameN-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide
SMILESCc1onc(-c2ccncc2)c1COc1ccc(C(=O)NC2CC2)cn1
InChIInChI=1S/C19H18N4O3/c1-12-16(18(23-26-12)13-6-8-20-9-7-13)11-25-17-5-2-14(10-21-17)19(24)22-15-3-4-15/h2,5-10,15H,3-4,11H2,1H3,(H,22,24)
InChIKeyGWSANUOKNFPRAA-UHFFFAOYSA-N
XLogP2.91
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide (CID 42629333) is N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide is Cc1onc(-c2ccncc2)c1COc1ccc(C(=O)NC2CC2)cn1.
What is the InChIKey of N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
The InChIKey is GWSANUOKNFPRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-12-16(18(23-26-12)13-6-8-20-9-7-13)11-25-17-5-2-14(10-21-17)19(24)22-15-3-4-15/h2,5-10,15H,3-4,11H2,1H3,(H,22,24).
What are the key properties of N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide has a molecular weight of 350.38 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide is sourced from PubChem (CID 42629333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).