N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide

C13H20N4O — CID 114035723

IUPACN-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide
SMILESCCNc1cncc(C(=O)N(C)C2CCCC2)n1
InChIInChI=1S/C13H20N4O/c1-3-15-12-9-14-8-11(16-12)13(18)17(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,15,16)
InChIKeyVJPUKBDBOYYPCB-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.92
Rot. Bonds4

About N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide

N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide (PubChem CID 114035723) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide
PubChem CID114035723
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide
SMILESCCNc1cncc(C(=O)N(C)C2CCCC2)n1
InChIInChI=1S/C13H20N4O/c1-3-15-12-9-14-8-11(16-12)13(18)17(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,15,16)
InChIKeyVJPUKBDBOYYPCB-UHFFFAOYSA-N
XLogP1.92
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide
CID 62168959
N-cyclopentyl-N-ethyl-6-(methylamino)pyrazine-2-carboxamide
CID 114035750
2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine
CID 80773857
5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide
CID 107374833
6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide
CID 103187185
5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide
CID 114922154
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide
CID 114036256
N-(3-cyclopropylpropyl)-6-(ethylamino)pyrazine-2-carboxamide
CID 114036099
N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide
CID 114036029
N-cyclobutyl-N-(2-hydroxyethyl)-6-(methylamino)pyrazine-2-carboxamide
CID 114036115
N,N-dimethyl-6-[(1-methylpiperidin-2-yl)methylamino]pyrazine-2-carboxamide
CID 131906638
6-chloro-N-cyclopentyl-N-ethylpyrazine-2-carboxamide
CID 103187282

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide?
The IUPAC name of N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide (CID 114035723) is N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide is CCNc1cncc(C(=O)N(C)C2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide?
The InChIKey is VJPUKBDBOYYPCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-3-15-12-9-14-8-11(16-12)13(18)17(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide?
N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 114035723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).