5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid

C15H17N5O3 — CID 122055053

IUPAC5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid
SMILESO=C(O)c1cnc(NCc2cccc(N3CCOCC3)n2)cn1
InChIInChI=1S/C15H17N5O3/c21-15(22)12-9-18-13(10-16-12)17-8-11-2-1-3-14(19-11)20-4-6-23-7-5-20/h1-3,9-10H,4-8H2,(H,17,18)(H,21,22)
InChIKeyLHGCTQUPADSLLN-UHFFFAOYSA-N
MW315.33 g/mol
LogP1.02
Rot. Bonds5

About 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid

5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid (PubChem CID 122055053) has the molecular formula C15H17N5O3 and a molecular weight of 315.33 g/mol. Its IUPAC name is 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid.

Molecular Properties

Compound Name5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid
PubChem CID122055053
Molecular FormulaC15H17N5O3
Molecular Weight315.33 g/mol
Exact Mass315.13
IUPAC Name5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid
SMILESO=C(O)c1cnc(NCc2cccc(N3CCOCC3)n2)cn1
InChIInChI=1S/C15H17N5O3/c21-15(22)12-9-18-13(10-16-12)17-8-11-2-1-3-14(19-11)20-4-6-23-7-5-20/h1-3,9-10H,4-8H2,(H,17,18)(H,21,22)
InChIKeyLHGCTQUPADSLLN-UHFFFAOYSA-N
XLogP1.02
TPSA100.47 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid 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-methyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-3-phenylazetidine-1-carboxamide
CID 136554218
5-[(5-fluoro-6-morpholin-4-yl-3-pyridinyl)methylamino]pyrazine-2-carboxylic acid
CID 122054908
N-methyl-4-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyridine-2-carboxamide
CID 139019313
5-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methylamino]pyrazine-2-carboxylic acid
CID 122054676
N-[(6-morpholin-4-yl-2-pyridinyl)methyl]quinoline-3-carboxamide
CID 136547172
5-(5,6,7,8-tetrahydroquinolin-2-ylmethylamino)pyrazine-2-carboxylic acid
CID 122056848
N-[(6-morpholin-4-yl-2-pyridinyl)methyl]propan-1-amine
CID 55054747
6-morpholin-4-ylpyridine-2-carbohydrazide
CID 67450200
7-methyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-1-benzofuran-2-carboxamide
CID 136532576
5-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethylamino)pyrazine-2-carboxylic acid
CID 166258137
4-methyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-1,3-benzothiazol-2-amine
CID 138053151
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028

Frequently Asked Questions

What is the IUPAC name of 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid?
The IUPAC name of 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid (CID 122055053) is 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid.
What is the SMILES notation for 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid?
The canonical SMILES for 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid is O=C(O)c1cnc(NCc2cccc(N3CCOCC3)n2)cn1.
What is the InChIKey of 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid?
The InChIKey is LHGCTQUPADSLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O3/c21-15(22)12-9-18-13(10-16-12)17-8-11-2-1-3-14(19-11)20-4-6-23-7-5-20/h1-3,9-10H,4-8H2,(H,17,18)(H,21,22).
What are the key properties of 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid?
5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid has a molecular weight of 315.33 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyrazine-2-carboxylic acid is sourced from PubChem (CID 122055053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).