3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide

C19H24N8O3 — CID 66745239

IUPAC3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide
SMILESNc1ncc(N2CCN(C(=O)N3CCOCC3)CC2)nc1C(=O)Nc1ccccn1
InChIInChI=1S/C19H24N8O3/c20-17-16(18(28)23-14-3-1-2-4-21-14)24-15(13-22-17)25-5-7-26(8-6-25)19(29)27-9-11-30-12-10-27/h1-4,13H,5-12H2,(H2,20,22)(H,21,23,28)
InChIKeyYXIAUIMXXORVJS-UHFFFAOYSA-N
MW412.45 g/mol
LogP0.28
Rot. Bonds3

About 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide

3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide (PubChem CID 66745239) has the molecular formula C19H24N8O3 and a molecular weight of 412.45 g/mol. Its IUPAC name is 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide
PubChem CID66745239
Molecular FormulaC19H24N8O3
Molecular Weight412.45 g/mol
Exact Mass412.20
IUPAC Name3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide
SMILESNc1ncc(N2CCN(C(=O)N3CCOCC3)CC2)nc1C(=O)Nc1ccccn1
InChIInChI=1S/C19H24N8O3/c20-17-16(18(28)23-14-3-1-2-4-21-14)24-15(13-22-17)25-5-7-26(8-6-25)19(29)27-9-11-30-12-10-27/h1-4,13H,5-12H2,(H2,20,22)(H,21,23,28)
InChIKeyYXIAUIMXXORVJS-UHFFFAOYSA-N
XLogP0.28
TPSA129.81 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.45
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-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

3-amino-N-pyridin-2-yl-6-(4-thiophen-3-ylsulfonylpiperazin-1-yl)pyrazine-2-carboxamide
CID 66744771
3-methyl-6-[4-(2-methylpropanoyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide;molecular hydrogen
CID 160595614
6-(4-acetylpiperazin-1-yl)-N-pyridin-2-ylpyrazine-2-carboxamide
CID 123957243
(E)-3-morpholin-4-yl-1-phenyl-3-(pyridin-2-ylamino)prop-2-en-1-one
CID 10566847
3-methyl-6-(4-propylsulfonylpiperazin-1-yl)-N-pyridin-2-ylpyrazine-2-carboxamide;molecular hydrogen
CID 162234721
1-amino-5-morpholin-4-yl-N-pyridin-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
CID 2984911
tert-butyl 4-[5-amino-6-[2-(4-morpholin-4-yl-3-pyridinyl)acetyl]pyrazin-2-yl]piperazine-1-carboxylate
CID 167538107
[2-(morpholine-4-carbonyl)cyclopropyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109133323
(5-morpholin-4-ylpyrazin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109276621
6-[4-(2-methoxyacetyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide
CID 123151120
morpholin-4-yl-[5-(4-pyridin-2-ylpiperazin-1-yl)pyrazin-2-yl]methanone
CID 109276440
[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-pyridin-2-ylmethanone
CID 122335131

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide (CID 66745239) is 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide is Nc1ncc(N2CCN(C(=O)N3CCOCC3)CC2)nc1C(=O)Nc1ccccn1.
What is the InChIKey of 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide?
The InChIKey is YXIAUIMXXORVJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N8O3/c20-17-16(18(28)23-14-3-1-2-4-21-14)24-15(13-22-17)25-5-7-26(8-6-25)19(29)27-9-11-30-12-10-27/h1-4,13H,5-12H2,(H2,20,22)(H,21,23,28).
What are the key properties of 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide?
3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide has a molecular weight of 412.45 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide is sourced from PubChem (CID 66745239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).