4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide

C16H16N6O — CID 25132066

IUPAC4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide
SMILESCCCNC(=O)c1nnc2c(-c3cnccn3)cccc2c1N
InChIInChI=1S/C16H16N6O/c1-2-6-20-16(23)15-13(17)11-5-3-4-10(14(11)21-22-15)12-9-18-7-8-19-12/h3-5,7-9H,2,6H2,1H3,(H2,17,21)(H,20,23)
InChIKeyNUBHLJUKCPPYOW-UHFFFAOYSA-N
MW308.35 g/mol
LogP1.81
Rot. Bonds4

About 4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide

4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide (PubChem CID 25132066) has the molecular formula C16H16N6O and a molecular weight of 308.35 g/mol. Its IUPAC name is 4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide
PubChem CID25132066
Molecular FormulaC16H16N6O
Molecular Weight308.35 g/mol
Exact Mass308.14
IUPAC Name4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide
SMILESCCCNC(=O)c1nnc2c(-c3cnccn3)cccc2c1N
InChIInChI=1S/C16H16N6O/c1-2-6-20-16(23)15-13(17)11-5-3-4-10(14(11)21-22-15)12-9-18-7-8-19-12/h3-5,7-9H,2,6H2,1H3,(H2,17,21)(H,20,23)
InChIKeyNUBHLJUKCPPYOW-UHFFFAOYSA-N
XLogP1.81
TPSA106.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-8-bromo-N-propylcinnoline-3-carboxamide
CID 68792370
4-amino-8-bromo-N-propylcinnoline-3-carboxamide
CID 14012326
4-amino-8-(3-cyanophenyl)-N-propylcinnoline-3-carboxamide
CID 23630140
4-amino-N-propyl-8-[2-(trifluoromethyl)phenyl]cinnoline-3-carboxamide
CID 23630142
4-amino-8-(2-formyl-6-methoxyphenyl)-N-propylcinnoline-3-carboxamide
CID 59791593
4-amino-8-[3-(azetidine-1-carbonyl)phenyl]-N-propylcinnoline-3-carboxamide
CID 23630103
4-amino-8-(2,3-dimethylphenyl)-7-fluoro-N-propylcinnoline-3-carboxamide
CID 53240599
4-amino-N-butyl-8-(2,5-dimethoxyphenyl)cinnoline-3-carboxamide
CID 23629661
4-amino-8-(2,4-dimethoxypyrimidin-5-yl)-N-ethylcinnoline-3-carboxamide
CID 25133442
4-amino-7-fluoro-8-(1H-indol-3-yl)-N-propylcinnoline-3-carboxamide
CID 69327675
4-amino-6-chloro-N-propylcinnoline-3-carboxamide
CID 14012335
4-amino-8-(2,4-dimethoxypyrimidin-5-yl)-N-(2-methylpropyl)cinnoline-3-carboxamide
CID 25183559

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide?
The IUPAC name of 4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide (CID 25132066) is 4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide.
What is the SMILES notation for 4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide?
The canonical SMILES for 4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide is CCCNC(=O)c1nnc2c(-c3cnccn3)cccc2c1N.
What is the InChIKey of 4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide?
The InChIKey is NUBHLJUKCPPYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O/c1-2-6-20-16(23)15-13(17)11-5-3-4-10(14(11)21-22-15)12-9-18-7-8-19-12/h3-5,7-9H,2,6H2,1H3,(H2,17,21)(H,20,23).
What are the key properties of 4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide?
4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide has a molecular weight of 308.35 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-propyl-8-pyrazin-2-ylcinnoline-3-carboxamide is sourced from PubChem (CID 25132066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).