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

C19H19N5O3 — CID 134588252

IUPACN-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide
SMILESCc1ccc(-c2noc(C)c2COc2cnc(C(=O)NC3CC3)cn2)cn1
InChIInChI=1S/C19H19N5O3/c1-11-3-4-13(7-20-11)18-15(12(2)27-24-18)10-26-17-9-21-16(8-22-17)19(25)23-14-5-6-14/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,23,25)
InChIKeyDEOUAHSUIKDCLJ-UHFFFAOYSA-N
MW365.39 g/mol
LogP2.61
Rot. Bonds6

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

N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide (PubChem CID 134588252) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide
PubChem CID134588252
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC NameN-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide
SMILESCc1ccc(-c2noc(C)c2COc2cnc(C(=O)NC3CC3)cn2)cn1
InChIInChI=1S/C19H19N5O3/c1-11-3-4-13(7-20-11)18-15(12(2)27-24-18)10-26-17-9-21-16(8-22-17)19(25)23-14-5-6-14/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,23,25)
InChIKeyDEOUAHSUIKDCLJ-UHFFFAOYSA-N
XLogP2.61
TPSA103.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide (CID 134588252) is N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide is Cc1ccc(-c2noc(C)c2COc2cnc(C(=O)NC3CC3)cn2)cn1.
What is the InChIKey of N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide?
The InChIKey is DEOUAHSUIKDCLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-11-3-4-13(7-20-11)18-15(12(2)27-24-18)10-26-17-9-21-16(8-22-17)19(25)23-14-5-6-14/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,23,25).
What are the key properties of N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide?
N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide is sourced from PubChem (CID 134588252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).