N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine

C15H14N4 — CID 81221352

IUPACN,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine
SMILESCNc1nc(C)cc(-c2ccc3cccnc3c2)n1
InChIInChI=1S/C15H14N4/c1-10-8-14(19-15(16-2)18-10)12-6-5-11-4-3-7-17-13(11)9-12/h3-9H,1-2H3,(H,16,18,19)
InChIKeyMWIQUQVRCVSMEN-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.04
Rot. Bonds2

About N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine

N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine (PubChem CID 81221352) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine
PubChem CID81221352
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC NameN,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine
SMILESCNc1nc(C)cc(-c2ccc3cccnc3c2)n1
InChIInChI=1S/C15H14N4/c1-10-8-14(19-15(16-2)18-10)12-6-5-11-4-3-7-17-13(11)9-12/h3-9H,1-2H3,(H,16,18,19)
InChIKeyMWIQUQVRCVSMEN-UHFFFAOYSA-N
XLogP3.04
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine?
The IUPAC name of N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine (CID 81221352) is N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine.
What is the SMILES notation for N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine?
The canonical SMILES for N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine is CNc1nc(C)cc(-c2ccc3cccnc3c2)n1.
What is the InChIKey of N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine?
The InChIKey is MWIQUQVRCVSMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10-8-14(19-15(16-2)18-10)12-6-5-11-4-3-7-17-13(11)9-12/h3-9H,1-2H3,(H,16,18,19).
What are the key properties of N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine?
N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine has a molecular weight of 250.31 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-6-quinolin-7-ylpyrimidin-2-amine is sourced from PubChem (CID 81221352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).