5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide

C15H19N5O — CID 109277171

IUPAC5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
SMILESCN(C)CCNC(=O)c1cnc(Nc2ccccc2)cn1
InChIInChI=1S/C15H19N5O/c1-20(2)9-8-16-15(21)13-10-18-14(11-17-13)19-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,21)(H,18,19)
InChIKeyTWOWQRVENBTBIU-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.51
Rot. Bonds6

About 5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide

5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide (PubChem CID 109277171) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
PubChem CID109277171
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
SMILESCN(C)CCNC(=O)c1cnc(Nc2ccccc2)cn1
InChIInChI=1S/C15H19N5O/c1-20(2)9-8-16-15(21)13-10-18-14(11-17-13)19-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,21)(H,18,19)
InChIKeyTWOWQRVENBTBIU-UHFFFAOYSA-N
XLogP1.51
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(dimethylamino)ethyl]-5-(4-methylanilino)pyrazine-2-carboxamide
CID 109277174
5-(4-chloroanilino)-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
CID 109277199
ethyl 4-[[5-[2-(dimethylamino)ethylcarbamoyl]pyrazin-2-yl]amino]benzoate
CID 109277253
N-[3-(dimethylamino)propyl]-5-(4-methoxyanilino)pyrazine-2-carboxamide
CID 109277841
5-(1,3-benzodioxol-5-ylamino)-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
CID 109277249
5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
CID 109277250
N-[3-(dimethylamino)propyl]-5-(3,4-dimethylanilino)pyrazine-2-carboxamide
CID 109277809
5-(benzylamino)-N-[3-(dimethylamino)propyl]pyrazine-2-carboxamide
CID 109277739
5-anilino-N-[2-(2-methoxyphenyl)ethyl]pyrazine-2-carboxamide
CID 109284601
5-anilino-N-hydroxypyrazine-2-carboxamide
CID 136970041
5-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyrazine-2-carboxamide
CID 109277279
N-[3-(dimethylamino)propyl]-5-(4-piperidin-1-ylanilino)pyrazine-2-carboxamide
CID 109277864

Frequently Asked Questions

What is the IUPAC name of 5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide (CID 109277171) is 5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide is CN(C)CCNC(=O)c1cnc(Nc2ccccc2)cn1.
What is the InChIKey of 5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide?
The InChIKey is TWOWQRVENBTBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-20(2)9-8-16-15(21)13-10-18-14(11-17-13)19-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,21)(H,18,19).
What are the key properties of 5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide?
5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-anilino-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 109277171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).