ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine

C21H30N4 — CID 171555181

IUPACethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine
SMILESCC.CCCC1C=C(C)C(c2cc3cnc(NCC)cc3cn2)=CN1
InChIInChI=1S/C19H24N4.C2H6/c1-4-6-16-7-13(3)17(12-21-16)18-8-14-11-23-19(20-5-2)9-15(14)10-22-18;1-2/h7-12,16,21H,4-6H2,1-3H3,(H,20,23);1-2H3
InChIKeyFKUFUDYSMWANEO-UHFFFAOYSA-N
MW338.50 g/mol
LogP5.15
Rot. Bonds5

About ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine

ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine (PubChem CID 171555181) has the molecular formula C21H30N4 and a molecular weight of 338.50 g/mol. Its IUPAC name is ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine.

Molecular Properties

Compound Nameethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine
PubChem CID171555181
Molecular FormulaC21H30N4
Molecular Weight338.50 g/mol
Exact Mass338.25
IUPAC Nameethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine
SMILESCC.CCCC1C=C(C)C(c2cc3cnc(NCC)cc3cn2)=CN1
InChIInChI=1S/C19H24N4.C2H6/c1-4-6-16-7-13(3)17(12-21-16)18-8-14-11-23-19(20-5-2)9-15(14)10-22-18;1-2/h7-12,16,21H,4-6H2,1-3H3,(H,20,23);1-2H3
InChIKeyFKUFUDYSMWANEO-UHFFFAOYSA-N
XLogP5.15
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.50
LogP ≤ 55.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine?
The IUPAC name of ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine (CID 171555181) is ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine.
What is the SMILES notation for ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine?
The canonical SMILES for ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine is CC.CCCC1C=C(C)C(c2cc3cnc(NCC)cc3cn2)=CN1.
What is the InChIKey of ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine?
The InChIKey is FKUFUDYSMWANEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4.C2H6/c1-4-6-16-7-13(3)17(12-21-16)18-8-14-11-23-19(20-5-2)9-15(14)10-22-18;1-2/h7-12,16,21H,4-6H2,1-3H3,(H,20,23);1-2H3.
What are the key properties of ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine?
ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine has a molecular weight of 338.50 g/mol, XLogP of 5.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine is sourced from PubChem (CID 171555181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).