6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine

C17H24N4O — CID 119057275

IUPAC6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine
SMILESCOCCN(C)c1cncc(CCc2cc(C)cc(N)n2)c1
InChIInChI=1S/C17H24N4O/c1-13-8-15(20-17(18)9-13)5-4-14-10-16(12-19-11-14)21(2)6-7-22-3/h8-12H,4-7H2,1-3H3,(H2,18,20)
InChIKeyPDIACSYIIWCGFI-UHFFFAOYSA-N
MW300.41 g/mol
LogP2.24
Rot. Bonds7

About 6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine

6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine (PubChem CID 119057275) has the molecular formula C17H24N4O and a molecular weight of 300.41 g/mol. Its IUPAC name is 6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine
PubChem CID119057275
Molecular FormulaC17H24N4O
Molecular Weight300.41 g/mol
Exact Mass300.20
IUPAC Name6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine
SMILESCOCCN(C)c1cncc(CCc2cc(C)cc(N)n2)c1
InChIInChI=1S/C17H24N4O/c1-13-8-15(20-17(18)9-13)5-4-14-10-16(12-19-11-14)21(2)6-7-22-3/h8-12H,4-7H2,1-3H3,(H2,18,20)
InChIKeyPDIACSYIIWCGFI-UHFFFAOYSA-N
XLogP2.24
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6,6'-(Pyridine-3,5-Diyldiethane-2,1-Diyl)bis(4-Methylpyridin-2-Amine)
CID 46847260
6-(2-{5-[2-(2-Amino-6-Methylpyridin-4-Yl)ethyl]pyridin-3-Yl}ethyl)-4-Methylpyridin-2-Amine
CID 46892823
(R)-6-(3-Amino-2-(5-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)pyridin-3-Yl)propyl)-4-Methylpyridin-2-Amine
CID 73659118
5-[4-(Morpholin-4-Ylmethyl)phenyl]-3-(1-Propan-2-Yl-1,2,3-Triazol-4-Yl)pyridin-2-Amine
CID 77106759
6(3Amino2{5[2(6amino4methylpyridin2 yl)ethyl]pyridin3yl}propyl)4methylpyridin2amine (7)
CID 86767080
6-[(2s)-3-Amino-2-{5-[2-(6-Amino-4-Methylpyridin-2-Yl)ethyl]pyridin-3-Yl}propyl]-4-Methylpyridin-2-Amine
CID 90656641
N1-(5-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)pyridin-3-Yl)-N1,N2-Dimethylethane-1,2-Diamine
CID 91808031
4-Methyl-6-(2-(5-(4-Methylpiperazin-1-Yl)pyridin-3-Yl)ethyl)pyridin-2-Amine
CID 119057273
4-Methyl-6-(2-(5-(1-Methylpiperidin-4-Yl)pyridin-3-Yl)ethyl)pyridin-2-Amine
CID 119057274
6-(2-(5-(3-Methoxypropylamino)pyridin-3-Yl)ethyl)-4-Methylpyridin-2-Amine
CID 119081685
4-Methyl-6-[2-(5-Morpholin-4-Ylpyridin-3-Yl)ethyl]pyridin-2-Amine
CID 119081686
4-Methyl-6-(2-(5-(3-(Methylamino)propyl)pyridin-3-Yl)ethyl)pyridin-2-Amine
CID 119081688

Frequently Asked Questions

What is the IUPAC name of 6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine?
The IUPAC name of 6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine (CID 119057275) is 6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine?
The canonical SMILES for 6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine is COCCN(C)c1cncc(CCc2cc(C)cc(N)n2)c1.
What is the InChIKey of 6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine?
The InChIKey is PDIACSYIIWCGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O/c1-13-8-15(20-17(18)9-13)5-4-14-10-16(12-19-11-14)21(2)6-7-22-3/h8-12H,4-7H2,1-3H3,(H2,18,20).
What are the key properties of 6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine?
6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine has a molecular weight of 300.41 g/mol, XLogP of 2.24, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[5-[2-methoxyethyl(methyl)amino]-3-pyridinyl]ethyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 119057275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).