6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide

C9H10ClN3O — CID 103187185

IUPAC6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide
SMILESCN(C(=O)c1cncc(Cl)n1)C1CC1
InChIInChI=1S/C9H10ClN3O/c1-13(6-2-3-6)9(14)7-4-11-5-8(10)12-7/h4-6H,2-3H2,1H3
InChIKeyQYBGXSORNODUGG-UHFFFAOYSA-N
MW211.65 g/mol
LogP1.36
Rot. Bonds2

About 6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide

6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide (PubChem CID 103187185) has the molecular formula C9H10ClN3O and a molecular weight of 211.65 g/mol. Its IUPAC name is 6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide
PubChem CID103187185
Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
Exact Mass211.05
IUPAC Name6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide
SMILESCN(C(=O)c1cncc(Cl)n1)C1CC1
InChIInChI=1S/C9H10ClN3O/c1-13(6-2-3-6)9(14)7-4-11-5-8(10)12-7/h4-6H,2-3H2,1H3
InChIKeyQYBGXSORNODUGG-UHFFFAOYSA-N
XLogP1.36
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-cyclopentyl-N-ethylpyrazine-2-carboxamide
CID 103187282
6-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrazine-2-carboxamide
CID 106551219
N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide
CID 114035723
6-chloro-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide
CID 114035324
6-chloro-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]pyrazine-2-carboxamide
CID 106551139
6-chloro-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrazine-2-carboxamide
CID 106551582
6-chloro-N-(3-fluorophenyl)-N-methylpyrazine-2-carboxamide
CID 114035325
6-chloro-N,N-dipropylpyrazine-2-carboxamide
CID 103186958
6-chloro-N-methyl-N-prop-2-ynylpyrazine-2-carboxamide
CID 106551756
bis(6-chloropyrazin-2-yl)methanone
CID 152688598
6-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-propylpyrazine-2-carboxamide
CID 103337318
6-chloro-N-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide
CID 106551043

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide?
The IUPAC name of 6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide (CID 103187185) is 6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide?
The canonical SMILES for 6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide is CN(C(=O)c1cncc(Cl)n1)C1CC1.
What is the InChIKey of 6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide?
The InChIKey is QYBGXSORNODUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O/c1-13(6-2-3-6)9(14)7-4-11-5-8(10)12-7/h4-6H,2-3H2,1H3.
What are the key properties of 6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide?
6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide has a molecular weight of 211.65 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 103187185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).