N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide

C17H17N5O — CID 109271325

IUPACN-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1cnc(Nc2cccc3cccnc23)cn1
InChIInChI=1S/C17H17N5O/c1-11(2)21-17(23)14-9-20-15(10-19-14)22-13-7-3-5-12-6-4-8-18-16(12)13/h3-11H,1-2H3,(H,20,22)(H,21,23)
InChIKeyGQFSXGOZOVTUDH-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.91
Rot. Bonds4

About N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide

N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide (PubChem CID 109271325) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
PubChem CID109271325
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC NameN-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1cnc(Nc2cccc3cccnc23)cn1
InChIInChI=1S/C17H17N5O/c1-11(2)21-17(23)14-9-20-15(10-19-14)22-13-7-3-5-12-6-4-8-18-16(12)13/h3-11H,1-2H3,(H,20,22)(H,21,23)
InChIKeyGQFSXGOZOVTUDH-UHFFFAOYSA-N
XLogP2.91
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-phenylethyl)-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
CID 109280869
N-(2-methoxyphenyl)-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
CID 109293403
N-propan-2-yl-2-(quinolin-8-ylamino)pyrimidine-4-carboxamide
CID 109295489
N-propan-2-yl-4-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109201456
2-phenyl-N-propan-2-yl-6-(quinolin-8-ylamino)pyrimidine-4-carboxamide
CID 112851683
5-(2-bromoanilino)-N-propan-2-ylpyrazine-2-carboxamide
CID 109271317
5-(2-ethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109291574
5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109291330
5-(2-methylpropylamino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109273088
5-(2,6-difluoroanilino)-N-propan-2-ylpyrazine-2-carboxamide
CID 109271349
N-butan-2-yl-6-(quinolin-8-ylamino)pyridazine-3-carboxamide
CID 109111701
morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone
CID 109276540

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide?
The IUPAC name of N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide (CID 109271325) is N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide is CC(C)NC(=O)c1cnc(Nc2cccc3cccnc23)cn1.
What is the InChIKey of N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide?
The InChIKey is GQFSXGOZOVTUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c1-11(2)21-17(23)14-9-20-15(10-19-14)22-13-7-3-5-12-6-4-8-18-16(12)13/h3-11H,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide?
N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide has a molecular weight of 307.36 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109271325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).