4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine

C12H15N3O — CID 155487436

IUPAC4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine
SMILESCOC(C)c1c(N)cnc2ccc(C)nc12
InChIInChI=1S/C12H15N3O/c1-7-4-5-10-12(15-7)11(8(2)16-3)9(13)6-14-10/h4-6,8H,13H2,1-3H3
InChIKeyAAJQCBLZQRFQOO-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.23
Rot. Bonds2

About 4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine

4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine (PubChem CID 155487436) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine.

Molecular Properties

Compound Name4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine
PubChem CID155487436
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine
SMILESCOC(C)c1c(N)cnc2ccc(C)nc12
InChIInChI=1S/C12H15N3O/c1-7-4-5-10-12(15-7)11(8(2)16-3)9(13)6-14-10/h4-6,8H,13H2,1-3H3
InChIKeyAAJQCBLZQRFQOO-UHFFFAOYSA-N
XLogP2.23
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine
CID 169218606
1-(2-cyano-5-methyl-4-pyridinyl)-3-[4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-yl]urea
CID 156772694
1-[5-chloro-6-(difluoromethoxy)-3-pyridinyl]-3-[4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-yl]urea
CID 156772560
4-(1-methoxyethyl)-6-methylpyridin-3-amine
CID 155202417
N-[(1R)-1-[6-[[4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-yl]amino]-3-pyridinyl]-2,2-dimethylpropyl]-N-methyl-1,1-dioxothiane-4-carboxamide
CID 176625243
6-chloro-4-propan-2-ylquinolin-3-amine
CID 105476883
carbon dioxide;2,6-dimethyl-1,5-naphthyridin-4-amine
CID 123584210
butyl N-[6-methoxy-4-(1-methoxyethyl)-1,5-naphthyridin-3-yl]carbamate
CID 169088316
5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine
CID 155202049
4,6-dimethylpyrido[3,2-d]pyrimidine;ethane
CID 166106712
1-[6-chloro-4-(1-methoxyethyl)-1,5-naphthyridin-3-yl]-3-[5-chloro-2-methyl-6-(triazol-2-yl)-3-pyridinyl]urea
CID 166769801
4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine
CID 135324940

Frequently Asked Questions

What is the IUPAC name of 4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine?
The IUPAC name of 4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine (CID 155487436) is 4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine.
What is the SMILES notation for 4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine?
The canonical SMILES for 4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine is COC(C)c1c(N)cnc2ccc(C)nc12.
What is the InChIKey of 4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine?
The InChIKey is AAJQCBLZQRFQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-7-4-5-10-12(15-7)11(8(2)16-3)9(13)6-14-10/h4-6,8H,13H2,1-3H3.
What are the key properties of 4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine?
4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine has a molecular weight of 217.27 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine is sourced from PubChem (CID 155487436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).