(6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine

C16H15N3 — CID 63155973

IUPAC(6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine
SMILESCc1ccc(C(N)c2ccc3ncccc3c2)cn1
InChIInChI=1S/C16H15N3/c1-11-4-5-14(10-19-11)16(17)13-6-7-15-12(9-13)3-2-8-18-15/h2-10,16H,17H2,1H3
InChIKeyAZCAMUNYDBJNKE-UHFFFAOYSA-N
MW249.32 g/mol
LogP2.99
Rot. Bonds2

About (6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine

(6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine (PubChem CID 63155973) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine
PubChem CID63155973
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name(6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine
SMILESCc1ccc(C(N)c2ccc3ncccc3c2)cn1
InChIInChI=1S/C16H15N3/c1-11-4-5-14(10-19-11)16(17)13-6-7-15-12(9-13)3-2-8-18-15/h2-10,16H,17H2,1H3
InChIKeyAZCAMUNYDBJNKE-UHFFFAOYSA-N
XLogP2.99
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine?
The IUPAC name of (6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine (CID 63155973) is (6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine.
What is the SMILES notation for (6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine?
The canonical SMILES for (6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine is Cc1ccc(C(N)c2ccc3ncccc3c2)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine?
The InChIKey is AZCAMUNYDBJNKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-11-4-5-14(10-19-11)16(17)13-6-7-15-12(9-13)3-2-8-18-15/h2-10,16H,17H2,1H3.
What are the key properties of (6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine?
(6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine has a molecular weight of 249.32 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine is sourced from PubChem (CID 63155973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).