3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide

C16H17N5O3 — CID 144857846

IUPAC3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide
SMILESNC(=O)c1nccnc1Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H17N5O3/c17-14(22)13-15(19-6-5-18-13)20-12-3-1-11(2-4-12)16(23)21-7-9-24-10-8-21/h1-6H,7-10H2,(H2,17,22)(H,19,20)
InChIKeyCQIKKXNVCYKGQT-UHFFFAOYSA-N
MW327.34 g/mol
LogP0.79
Rot. Bonds4

About 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide

3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide (PubChem CID 144857846) has the molecular formula C16H17N5O3 and a molecular weight of 327.34 g/mol. Its IUPAC name is 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide
PubChem CID144857846
Molecular FormulaC16H17N5O3
Molecular Weight327.34 g/mol
Exact Mass327.13
IUPAC Name3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide
SMILESNC(=O)c1nccnc1Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H17N5O3/c17-14(22)13-15(19-6-5-18-13)20-12-3-1-11(2-4-12)16(23)21-7-9-24-10-8-21/h1-6H,7-10H2,(H2,17,22)(H,19,20)
InChIKeyCQIKKXNVCYKGQT-UHFFFAOYSA-N
XLogP0.79
TPSA110.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,6-dichlorophenyl)-5-[4-(morpholine-4-carbonyl)anilino]triazole-4-carboxamide
CID 162440388
4-[(3-carbamothioylpyrazin-2-yl)amino]benzamide
CID 55103040
2-(2-chloro-6-fluorocyclohexa-2,4-dien-1-yl)-5-[4-(morpholine-4-carbonyl)anilino]-1,3-oxazole-4-carboxamide
CID 167014281
4-[4-(4-methylpiperazin-1-yl)anilino]-2-[4-(morpholine-4-carbonyl)anilino]pyrimidine-5-carboxamide
CID 177309965
5-[methyl-[(3R)-1-prop-2-enoylpiperidin-3-yl]amino]-3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide
CID 118114761
3-[[(3R)-1-but-2-ynoylpyrrolidin-3-yl]amino]-5-[4-(morpholine-4-carbonyl)anilino]-1,2,4-triazine-6-carboxamide
CID 118114692
3-[(3R)-3-(dimethylcarbamoylamino)piperidin-1-yl]-5-[4-(morpholine-4-carbonyl)anilino]-1,2,4-triazine-6-carboxamide
CID 118114736
3-[(3R)-3-aminopiperidin-1-yl]-5-[4-(morpholine-4-carbonyl)anilino]-1,2,4-triazine-6-carboxamide;3-[(3R)-3-(cyclopentylamino)piperidin-1-yl]-5-[4-(morpholine-4-carbonyl)anilino]-1,2,4-triazine-6-carboxamide
CID 158254577
(2-anilino-3-pyridinyl)-morpholin-4-ylmethanone
CID 1440870
3-[4-(morpholine-4-carbonyl)anilino]-1,2,4-triazine-6-carboximidamide
CID 157440726
3-[3-(4-methoxyanilino)piperidin-1-yl]-5-[4-(morpholine-4-carbonyl)anilino]-1,2,4-triazine-6-carboxamide
CID 118143269
5-[4-(morpholine-4-carbonyl)anilino]-3-piperidin-1-yl-1,2,4-triazine-6-carboxamide;1-prop-1-en-2-ylpiperidine-4-carboxamide
CID 144858006

Frequently Asked Questions

What is the IUPAC name of 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide?
The IUPAC name of 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide (CID 144857846) is 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide.
What is the SMILES notation for 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide?
The canonical SMILES for 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide is NC(=O)c1nccnc1Nc1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide?
The InChIKey is CQIKKXNVCYKGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O3/c17-14(22)13-15(19-6-5-18-13)20-12-3-1-11(2-4-12)16(23)21-7-9-24-10-8-21/h1-6H,7-10H2,(H2,17,22)(H,19,20).
What are the key properties of 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide?
3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide has a molecular weight of 327.34 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide is sourced from PubChem (CID 144857846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).