6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide

C10H14ClN3O2 — CID 106551044

IUPAC6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide
SMILESCCCN(CCO)C(=O)c1cncc(Cl)n1
InChIInChI=1S/C10H14ClN3O2/c1-2-3-14(4-5-15)10(16)8-6-12-7-9(11)13-8/h6-7,15H,2-5H2,1H3
InChIKeySHIZLVPMQLQREQ-UHFFFAOYSA-N
MW243.69 g/mol
LogP0.97
Rot. Bonds5

About 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide

6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide (PubChem CID 106551044) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide
PubChem CID106551044
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC Name6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide
SMILESCCCN(CCO)C(=O)c1cncc(Cl)n1
InChIInChI=1S/C10H14ClN3O2/c1-2-3-14(4-5-15)10(16)8-6-12-7-9(11)13-8/h6-7,15H,2-5H2,1H3
InChIKeySHIZLVPMQLQREQ-UHFFFAOYSA-N
XLogP0.97
TPSA66.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-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

6-chloro-N,N-dipropylpyrazine-2-carboxamide
CID 103186958
6-chloro-N-[2-(dimethylamino)ethyl]-N-propylpyrazine-2-carboxamide
CID 106551556
6-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-propylpyrazine-2-carboxamide
CID 103337318
N-benzyl-6-chloro-N-propylpyrazine-2-carboxamide
CID 103186970
5-chloro-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 70463058
N-(2-amino-2-oxoethyl)-N-butyl-6-chloropyrazine-2-carboxamide
CID 106551596
5,6-dichloro-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 60742567
6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 115772722
N-butyl-3,6-dichloro-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 60742726
N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 60670678
6-chloro-N-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide
CID 106551043
methyl 3-[(6-chloropyrazine-2-carbonyl)-(2-methylpropyl)amino]propanoate
CID 103337286

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide?
The IUPAC name of 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide (CID 106551044) is 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide is CCCN(CCO)C(=O)c1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide?
The InChIKey is SHIZLVPMQLQREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2/c1-2-3-14(4-5-15)10(16)8-6-12-7-9(11)13-8/h6-7,15H,2-5H2,1H3.
What are the key properties of 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide?
6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide has a molecular weight of 243.69 g/mol, XLogP of 0.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-hydroxyethyl)-N-propylpyrazine-2-carboxamide is sourced from PubChem (CID 106551044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).