3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine

C19H20N4O — CID 11347767

IUPAC3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine
SMILESCCOc1cc(-c2cnccc2C)cnc1Nc1cccc(C)n1
InChIInChI=1S/C19H20N4O/c1-4-24-17-10-15(16-12-20-9-8-13(16)2)11-21-19(17)23-18-7-5-6-14(3)22-18/h5-12H,4H2,1-3H3,(H,21,22,23)
InChIKeyUNZVWDNHNBIRAA-UHFFFAOYSA-N
MW320.40 g/mol
LogP4.30
Rot. Bonds5

About 3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine

3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine (PubChem CID 11347767) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine
PubChem CID11347767
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine
SMILESCCOc1cc(-c2cnccc2C)cnc1Nc1cccc(C)n1
InChIInChI=1S/C19H20N4O/c1-4-24-17-10-15(16-12-20-9-8-13(16)2)11-21-19(17)23-18-7-5-6-14(3)22-18/h5-12H,4H2,1-3H3,(H,21,22,23)
InChIKeyUNZVWDNHNBIRAA-UHFFFAOYSA-N
XLogP4.30
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Amino-3-benzyloxypyridine
CID 90334
4-{[4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxypyridin-2-yl]amino}benzenesulfonamide
CID 25192275
4-[(5,6-Dimethyl-2,2'-Bipyridin-3-Yl)oxy]-N-(3,4,5-Trimethoxyphenyl)pyridin-2-Amine
CID 44201376
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-methoxyphenyl)pyridin-2-amine
CID 44521019
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521022
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-methoxyphenyl)pyridin-2-amine
CID 44521023
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521024
U 101958
CID 5615
1-(3-Benzyloxy-2-pyridyl)-3-phenyl-urea
CID 3663276
4-[(E)-2-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}ethenyl]pyridin-2-amine
CID 20744789
4-[(E)-2-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}ethenyl]-N-ethylpyridin-2-amine
CID 23646992
4-[(E)-2-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}ethenyl]-N-cyclopropylpyridin-2-amine
CID 23646993

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine?
The IUPAC name of 3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine (CID 11347767) is 3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine?
The canonical SMILES for 3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine is CCOc1cc(-c2cnccc2C)cnc1Nc1cccc(C)n1.
What is the InChIKey of 3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine?
The InChIKey is UNZVWDNHNBIRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-4-24-17-10-15(16-12-20-9-8-13(16)2)11-21-19(17)23-18-7-5-6-14(3)22-18/h5-12H,4H2,1-3H3,(H,21,22,23).
What are the key properties of 3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine?
3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine has a molecular weight of 320.40 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-5-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 11347767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).