N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide

C17H20N4O — CID 109273966

IUPACN-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide
SMILESCc1ccccc1Nc1cnc(C(=O)NC2CCCC2)cn1
InChIInChI=1S/C17H20N4O/c1-12-6-2-5-9-14(12)21-16-11-18-15(10-19-16)17(22)20-13-7-3-4-8-13/h2,5-6,9-11,13H,3-4,7-8H2,1H3,(H,19,21)(H,20,22)
InChIKeySUGFVGOTHQVXHB-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.20
Rot. Bonds4

About N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide

N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide (PubChem CID 109273966) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide
PubChem CID109273966
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC NameN-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide
SMILESCc1ccccc1Nc1cnc(C(=O)NC2CCCC2)cn1
InChIInChI=1S/C17H20N4O/c1-12-6-2-5-9-14(12)21-16-11-18-15(10-19-16)17(22)20-13-7-3-4-8-13/h2,5-6,9-11,13H,3-4,7-8H2,1H3,(H,19,21)(H,20,22)
InChIKeySUGFVGOTHQVXHB-UHFFFAOYSA-N
XLogP3.20
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-5-(2-fluoroanilino)pyrazine-2-carboxamide
CID 109274738
5-(2-tert-butylanilino)-N-cycloheptylpyrazine-2-carboxamide
CID 109287489
N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide
CID 109182241
ethyl 2-[[5-(cycloheptylcarbamoyl)pyrazin-2-yl]amino]benzoate
CID 109287547
5-(2-bromoanilino)-N-cyclopropylpyrazine-2-carboxamide
CID 109271713
5-(5-chloro-2-methylanilino)-N-cyclopropylpyrazine-2-carboxamide
CID 109271670
N-cyclopentyl-4-(2-methylanilino)pyridine-2-carboxamide
CID 109204070
N-cyclopropyl-5-[4-(diethylamino)-2-methylanilino]pyrazine-2-carboxamide
CID 109271738
5-(3-bromo-4-methylanilino)-N-cyclopropylpyrazine-2-carboxamide
CID 109271678
5-(2-methylanilino)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280804
N-cycloheptyl-5-(cyclohexylamino)pyrazine-2-carboxamide
CID 109274884
N-cyclohexyl-5-(cyclohexylamino)pyrazine-2-carboxamide
CID 109274635

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide?
The IUPAC name of N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide (CID 109273966) is N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide is Cc1ccccc1Nc1cnc(C(=O)NC2CCCC2)cn1.
What is the InChIKey of N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide?
The InChIKey is SUGFVGOTHQVXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c1-12-6-2-5-9-14(12)21-16-11-18-15(10-19-16)17(22)20-13-7-3-4-8-13/h2,5-6,9-11,13H,3-4,7-8H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide?
N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide is sourced from PubChem (CID 109273966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).