5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide

C12H16N6O — CID 107375934

IUPAC5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NCCc2cnc[nH]2)cn1
InChIInChI=1S/C12H16N6O/c1-2-14-11-7-16-10(6-17-11)12(19)15-4-3-9-5-13-8-18-9/h5-8H,2-4H2,1H3,(H,13,18)(H,14,17)(H,15,19)
InChIKeyCTIMSZALMLGHSW-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.60
Rot. Bonds6

About 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide

5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 107375934) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide
PubChem CID107375934
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC Name5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NCCc2cnc[nH]2)cn1
InChIInChI=1S/C12H16N6O/c1-2-14-11-7-16-10(6-17-11)12(19)15-4-3-9-5-13-8-18-9/h5-8H,2-4H2,1H3,(H,13,18)(H,14,17)(H,15,19)
InChIKeyCTIMSZALMLGHSW-UHFFFAOYSA-N
XLogP0.60
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]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

5-bromo-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide
CID 23404169
1-ethyl-3-[2-(1H-imidazol-5-yl)ethyl]urea
CID 65231782
5-(ethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 106106377
N-(3-cyclopropylpropyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377006
N-(2,2-dimethylbutyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377291
1-ethyl-N-[2-(1H-imidazol-5-yl)ethyl]pyrrole-2-carboxamide
CID 65231356
5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide
CID 107377215
5-(ethylamino)-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazine-2-carboxamide
CID 107375742
5-(ethylamino)-N-(3-imidazol-1-ylpropyl)pyrazine-2-carboxamide
CID 107374403
5-(ethylamino)-N-(4-imidazol-1-ylbutyl)pyrazine-2-carboxamide
CID 107375001
2-(1H-imidazol-5-yl)ethylurea
CID 10582986
4-(3-hydroxy-3-methylbutyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide
CID 56914204

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide (CID 107375934) is 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide is CCNc1cnc(C(=O)NCCc2cnc[nH]2)cn1.
What is the InChIKey of 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is CTIMSZALMLGHSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-2-14-11-7-16-10(6-17-11)12(19)15-4-3-9-5-13-8-18-9/h5-8H,2-4H2,1H3,(H,13,18)(H,14,17)(H,15,19).
What are the key properties of 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide?
5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.60, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 107375934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).