5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide

C19H22N4O2 — CID 78098509

IUPAC5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cnc(C2CC2)c(OCC2CC2)n1)c1ccccn1
InChIInChI=1S/C19H22N4O2/c1-12(15-4-2-3-9-20-15)22-18(24)16-10-21-17(14-7-8-14)19(23-16)25-11-13-5-6-13/h2-4,9-10,12-14H,5-8,11H2,1H3,(H,22,24)
InChIKeyNSQXRZAAAOFSHC-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.03
Rot. Bonds7

About 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide

5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide (PubChem CID 78098509) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide
PubChem CID78098509
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cnc(C2CC2)c(OCC2CC2)n1)c1ccccn1
InChIInChI=1S/C19H22N4O2/c1-12(15-4-2-3-9-20-15)22-18(24)16-10-21-17(14-7-8-14)19(23-16)25-11-13-5-6-13/h2-4,9-10,12-14H,5-8,11H2,1H3,(H,22,24)
InChIKeyNSQXRZAAAOFSHC-UHFFFAOYSA-N
XLogP3.03
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Cyclopropyl-6-cyclopropylmethoxy-pyrazine-2-carboxylic acid ((S)-carbamoyl-phenyl-methyl)-amide
CID 71525576
5-Cyclopropyl-6-cyclopropylmethoxy-pyrazine-2-carboxylic acid ((S)-1-carbamoyl-2-phenyl-ethyl)-amide
CID 71525850
5-Cyclopropyl-6-cyclopropylmethoxy-pyrazine-2-carboxylic acid ((S)-1-pyridin-2-yl-ethyl)-amide
CID 71525945
5-Cyclopropyl-6-cyclopropylmethoxy-pyrazine-2-carboxylic acid ((S)-2,2,2-trifluoro-1-pyridin-2-yl-ethyl)-amide
CID 71526034
5-Cyclopropyl-6-cyclopropylmethoxy-pyrazine-2-carboxylic acid [(S)-carbamoyl-(4-fluoro-phenyl)-methyl]-amide
CID 71526222
5-Cyclopropyl-6-cyclopropylmethoxy-pyrazine-2-carboxylic acid (1,1-dimethyl-3-pyridin-4-yl-propyl)-amide
CID 71526313
5-Cyclopropyl-6-cyclopropylmethoxy-pyrazine-2-carboxylic acid (1,1-dimethyl-3-pyridin-4-yl-butyl)-amide
CID 71526315
N-(2-cyclopropyl-2-hydroxypropyl)-5-(cyclopropylmethoxy)-6-(4-fluorophenyl)pyrazine-2-carboxamide
CID 24800607
N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-(4-fluorophenyl)pyrazine-2-carboxamide
CID 24800778
Methyl 2-[[5-(cyclopropylmethoxy)-6-(4-fluorophenyl)pyrazine-2-carbonyl]amino]-2-methylpropanoate
CID 24829805
5-cyclopropyl-6-(cyclopropylmethoxy)-N-(2,2,2-trifluoro-1-pyridin-2-ylethyl)pyrazine-2-carboxamide
CID 78098544
N-[2-amino-1-(4-fluorophenyl)-2-oxoethyl]-5-cyclopropyl-6-(cyclopropylmethoxy)pyrazine-2-carboxamide
CID 78098612

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide (CID 78098509) is 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide is CC(NC(=O)c1cnc(C2CC2)c(OCC2CC2)n1)c1ccccn1.
What is the InChIKey of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide?
The InChIKey is NSQXRZAAAOFSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-12(15-4-2-3-9-20-15)22-18(24)16-10-21-17(14-7-8-14)19(23-16)25-11-13-5-6-13/h2-4,9-10,12-14H,5-8,11H2,1H3,(H,22,24).
What are the key properties of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide?
5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 78098509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).