6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine

C14H17N3O — CID 11368523

IUPAC6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine
SMILESCCCOc1cccnc1Nc1cccc(C)n1
InChIInChI=1S/C14H17N3O/c1-3-10-18-12-7-5-9-15-14(12)17-13-8-4-6-11(2)16-13/h4-9H,3,10H2,1-2H3,(H,15,16,17)
InChIKeyRTXPZBMXKJAKMK-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.32
Rot. Bonds5

About 6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine

6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine (PubChem CID 11368523) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine
PubChem CID11368523
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine
SMILESCCCOc1cccnc1Nc1cccc(C)n1
InChIInChI=1S/C14H17N3O/c1-3-10-18-12-7-5-9-15-14(12)17-13-8-4-6-11(2)16-13/h4-9H,3,10H2,1-2H3,(H,15,16,17)
InChIKeyRTXPZBMXKJAKMK-UHFFFAOYSA-N
XLogP3.32
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine?
The IUPAC name of 6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine (CID 11368523) is 6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine?
The canonical SMILES for 6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine is CCCOc1cccnc1Nc1cccc(C)n1.
What is the InChIKey of 6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine?
The InChIKey is RTXPZBMXKJAKMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-3-10-18-12-7-5-9-15-14(12)17-13-8-4-6-11(2)16-13/h4-9H,3,10H2,1-2H3,(H,15,16,17).
What are the key properties of 6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine?
6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(3-propoxy-2-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 11368523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).