N-methylpyridin-4-amine;quinoline

C15H15N3 — CID 174890056

IUPACN-methylpyridin-4-amine;quinoline
SMILESCNc1ccncc1.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C6H8N2/c1-2-6-9-8(4-1)5-3-7-10-9;1-7-6-2-4-8-5-3-6/h1-7H;2-5H,1H3,(H,7,8)
InChIKeyGRAWVEMEUCCHMY-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.36
Rot. Bonds1

About N-methylpyridin-4-amine;quinoline

N-methylpyridin-4-amine;quinoline (PubChem CID 174890056) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is N-methylpyridin-4-amine;quinoline.

Molecular Properties

Compound NameN-methylpyridin-4-amine;quinoline
PubChem CID174890056
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC NameN-methylpyridin-4-amine;quinoline
SMILESCNc1ccncc1.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C6H8N2/c1-2-6-9-8(4-1)5-3-7-10-9;1-7-6-2-4-8-5-3-6/h1-7H;2-5H,1H3,(H,7,8)
InChIKeyGRAWVEMEUCCHMY-UHFFFAOYSA-N
XLogP3.36
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methylpyridin-4-amine;quinoline?
The IUPAC name of N-methylpyridin-4-amine;quinoline (CID 174890056) is N-methylpyridin-4-amine;quinoline.
What is the SMILES notation for N-methylpyridin-4-amine;quinoline?
The canonical SMILES for N-methylpyridin-4-amine;quinoline is CNc1ccncc1.c1ccc2ncccc2c1.
What is the InChIKey of N-methylpyridin-4-amine;quinoline?
The InChIKey is GRAWVEMEUCCHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N.C6H8N2/c1-2-6-9-8(4-1)5-3-7-10-9;1-7-6-2-4-8-5-3-6/h1-7H;2-5H,1H3,(H,7,8).
What are the key properties of N-methylpyridin-4-amine;quinoline?
N-methylpyridin-4-amine;quinoline has a molecular weight of 237.31 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpyridin-4-amine;quinoline is sourced from PubChem (CID 174890056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).