8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine

C17H15Cl2FN4O — CID 58706282

IUPAC8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine
SMILESCOCC(C)Nc1nc2nccnc2c(Cl)c1-c1c(F)cccc1Cl
InChIInChI=1S/C17H15Cl2FN4O/c1-9(8-25-2)23-16-13(12-10(18)4-3-5-11(12)20)14(19)15-17(24-16)22-7-6-21-15/h3-7,9H,8H2,1-2H3,(H,22,23,24)
InChIKeyBRFUTYYQOGSCQR-UHFFFAOYSA-N
MW381.24 g/mol
LogP4.58
Rot. Bonds5

About 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine

8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 58706282) has the molecular formula C17H15Cl2FN4O and a molecular weight of 381.24 g/mol. Its IUPAC name is 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound Name8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID58706282
Molecular FormulaC17H15Cl2FN4O
Molecular Weight381.24 g/mol
Exact Mass380.06
IUPAC Name8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine
SMILESCOCC(C)Nc1nc2nccnc2c(Cl)c1-c1c(F)cccc1Cl
InChIInChI=1S/C17H15Cl2FN4O/c1-9(8-25-2)23-16-13(12-10(18)4-3-5-11(12)20)14(19)15-17(24-16)22-7-6-21-15/h3-7,9H,8H2,1-2H3,(H,22,23,24)
InChIKeyBRFUTYYQOGSCQR-UHFFFAOYSA-N
XLogP4.58
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.24
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine with MolForge

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Related Compounds

N-butan-2-yl-6-chloro-7-(2-chloro-6-fluorophenyl)pyrido[2,3-b]pyrazin-8-amine
CID 59769248
3-chloro-2-fluoro-N-(1-methoxypropan-2-yl)aniline
CID 62535633
4-(butan-2-ylamino)-6-chloro-5-(2-chloro-6-fluorophenyl)pyrimidine-2-carbonitrile
CID 86612849
2-chloro-N-(1-methoxypropan-2-yl)-6-methylaniline
CID 66251264
2,5-dichloro-N-(1-methoxypropan-2-yl)pyrimidin-4-amine
CID 79632585
6-chloro-N-[(2R)-1-methoxypropan-2-yl]pyridin-2-amine
CID 131065257
1-(3-fluoro-2-methylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106564034
2-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)acetamide
CID 3437888
2-chloro-N-(1-methoxypropan-2-yl)aniline
CID 62535626
5-chloro-4-N-(1-methoxypropan-2-yl)pyrimidine-2,4-diamine
CID 80785811
3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine
CID 131106371
2-chloro-4,6-difluoro-N-(1-methoxypropan-2-yl)aniline
CID 83082122

Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine (CID 58706282) is 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine is COCC(C)Nc1nc2nccnc2c(Cl)c1-c1c(F)cccc1Cl.
What is the InChIKey of 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is BRFUTYYQOGSCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2FN4O/c1-9(8-25-2)23-16-13(12-10(18)4-3-5-11(12)20)14(19)15-17(24-16)22-7-6-21-15/h3-7,9H,8H2,1-2H3,(H,22,23,24).
What are the key properties of 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine?
8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 381.24 g/mol, XLogP of 4.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7-(2-chloro-6-fluorophenyl)-N-(1-methoxypropan-2-yl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 58706282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).