5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide

C21H27N5O2 — CID 109275329

IUPAC5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide
SMILESCC1CCN(c2cnc(C(=O)Nc3ccccc3N3CCOCC3)cn2)CC1
InChIInChI=1S/C21H27N5O2/c1-16-6-8-26(9-7-16)20-15-22-18(14-23-20)21(27)24-17-4-2-3-5-19(17)25-10-12-28-13-11-25/h2-5,14-16H,6-13H2,1H3,(H,24,27)
InChIKeyNOUDJRIDZXZNEY-UHFFFAOYSA-N
MW381.48 g/mol
LogP2.80
Rot. Bonds4

About 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide

5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide (PubChem CID 109275329) has the molecular formula C21H27N5O2 and a molecular weight of 381.48 g/mol. Its IUPAC name is 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide
PubChem CID109275329
Molecular FormulaC21H27N5O2
Molecular Weight381.48 g/mol
Exact Mass381.22
IUPAC Name5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide
SMILESCC1CCN(c2cnc(C(=O)Nc3ccccc3N3CCOCC3)cn2)CC1
InChIInChI=1S/C21H27N5O2/c1-16-6-8-26(9-7-16)20-15-22-18(14-23-20)21(27)24-17-4-2-3-5-19(17)25-10-12-28-13-11-25/h2-5,14-16H,6-13H2,1H3,(H,24,27)
InChIKeyNOUDJRIDZXZNEY-UHFFFAOYSA-N
XLogP2.80
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-morpholin-4-ylphenyl)isoquinoline-3-carboxamide
CID 110862406
5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide
CID 109195247
5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109276722
5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109275191
2-methyl-6-morpholin-4-yl-N-(2-morpholin-4-ylphenyl)pyrimidine-4-carboxamide
CID 109365473
1-[4-(4-methylpiperidin-1-yl)phenyl]-3-(2-morpholin-4-ylphenyl)urea
CID 108992532
6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 18148178
5-[(2-pyrrolidin-1-ylphenyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120684789
N-(2-morpholin-4-ylphenyl)-5-pentylpyridine-2-carboxamide;hydrochloride
CID 172619064
N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide
CID 4538085
N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109273889
N-(2,5-dimethoxyphenyl)-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109276688

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide (CID 109275329) is 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide is CC1CCN(c2cnc(C(=O)Nc3ccccc3N3CCOCC3)cn2)CC1.
What is the InChIKey of 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide?
The InChIKey is NOUDJRIDZXZNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N5O2/c1-16-6-8-26(9-7-16)20-15-22-18(14-23-20)21(27)24-17-4-2-3-5-19(17)25-10-12-28-13-11-25/h2-5,14-16H,6-13H2,1H3,(H,24,27).
What are the key properties of 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide?
5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide has a molecular weight of 381.48 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109275329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).