3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine

C17H17FN4 — CID 170942620

IUPAC3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine
SMILESCCC(Nc1c(F)c(C)nc2cccnc12)c1cccnc1
InChIInChI=1S/C17H17FN4/c1-3-13(12-6-4-8-19-10-12)22-17-15(18)11(2)21-14-7-5-9-20-16(14)17/h4-10,13H,3H2,1-2H3,(H,21,22)
InChIKeyMREGJJHUBIUTFH-UHFFFAOYSA-N
MW296.35 g/mol
LogP4.04
Rot. Bonds4

About 3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine

3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine (PubChem CID 170942620) has the molecular formula C17H17FN4 and a molecular weight of 296.35 g/mol. Its IUPAC name is 3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine
PubChem CID170942620
Molecular FormulaC17H17FN4
Molecular Weight296.35 g/mol
Exact Mass296.14
IUPAC Name3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine
SMILESCCC(Nc1c(F)c(C)nc2cccnc12)c1cccnc1
InChIInChI=1S/C17H17FN4/c1-3-13(12-6-4-8-19-10-12)22-17-15(18)11(2)21-14-7-5-9-20-16(14)17/h4-10,13H,3H2,1-2H3,(H,21,22)
InChIKeyMREGJJHUBIUTFH-UHFFFAOYSA-N
XLogP4.04
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.35
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-pyridin-3-ylpropyl)-8-quinolin-6-ylquinoxalin-6-amine
CID 145185335
5-ethyl-4-N-[(1S)-1-pyridin-3-ylpropyl]pyrimidine-2,4-diamine
CID 97187439
3-fluoro-4-methyl-N-(1-pyridin-3-ylpropyl)benzamide
CID 91796729
6-methylpyrido[2,3-c][1,5]naphthyridine
CID 163955325
5-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylpropyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95863142
5-(4-fluorophenyl)-N-[(1R)-1-pyridin-3-ylpropyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95863143
5-(4-fluorophenyl)-N-(1-pyridin-3-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 56918481
ethane;N-(1-pyridin-3-ylpropyl)-2-(1-pyridin-3-ylpropylamino)thieno[3,2-d]pyrimidine-4-carboxamide
CID 142540083
2-chloro-N-[1-(3-fluorophenyl)propyl]-4-methylpyridin-3-amine
CID 114871652
5-chloro-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-(1-pyridin-3-ylpropyl)pyrimidine-2,4-diamine
CID 68603037
5-bromo-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-(1-pyridin-3-ylpropyl)pyrimidine-2,4-diamine
CID 68603118
N-(1-pyridin-3-ylpropyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 165034557

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine?
The IUPAC name of 3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine (CID 170942620) is 3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine.
What is the SMILES notation for 3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine?
The canonical SMILES for 3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine is CCC(Nc1c(F)c(C)nc2cccnc12)c1cccnc1.
What is the InChIKey of 3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine?
The InChIKey is MREGJJHUBIUTFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN4/c1-3-13(12-6-4-8-19-10-12)22-17-15(18)11(2)21-14-7-5-9-20-16(14)17/h4-10,13H,3H2,1-2H3,(H,21,22).
What are the key properties of 3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine?
3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine has a molecular weight of 296.35 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methyl-N-(1-pyridin-3-ylpropyl)-1,5-naphthyridin-4-amine is sourced from PubChem (CID 170942620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).