N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine

C15H15FN4 — CID 168937307

IUPACN-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine
SMILESCC1=CCNC=C1NCc1cc2nccnc2cc1F
InChIInChI=1S/C15H15FN4/c1-10-2-3-17-9-15(10)20-8-11-6-13-14(7-12(11)16)19-5-4-18-13/h2,4-7,9,17,20H,3,8H2,1H3
InChIKeyFMQQZVUSQZJKJV-UHFFFAOYSA-N
MW270.31 g/mol
LogP2.25
Rot. Bonds3

About N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine

N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine (PubChem CID 168937307) has the molecular formula C15H15FN4 and a molecular weight of 270.31 g/mol. Its IUPAC name is N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine.

Molecular Properties

Compound NameN-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine
PubChem CID168937307
Molecular FormulaC15H15FN4
Molecular Weight270.31 g/mol
Exact Mass270.13
IUPAC NameN-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine
SMILESCC1=CCNC=C1NCc1cc2nccnc2cc1F
InChIInChI=1S/C15H15FN4/c1-10-2-3-17-9-15(10)20-8-11-6-13-14(7-12(11)16)19-5-4-18-13/h2,4-7,9,17,20H,3,8H2,1H3
InChIKeyFMQQZVUSQZJKJV-UHFFFAOYSA-N
XLogP2.25
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine?
The IUPAC name of N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine (CID 168937307) is N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine.
What is the SMILES notation for N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine?
The canonical SMILES for N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine is CC1=CCNC=C1NCc1cc2nccnc2cc1F.
What is the InChIKey of N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine?
The InChIKey is FMQQZVUSQZJKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4/c1-10-2-3-17-9-15(10)20-8-11-6-13-14(7-12(11)16)19-5-4-18-13/h2,4-7,9,17,20H,3,8H2,1H3.
What are the key properties of N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine?
N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine has a molecular weight of 270.31 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-fluoroquinoxalin-6-yl)methyl]-4-methyl-1,2-dihydropyridin-5-amine is sourced from PubChem (CID 168937307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).