N-ethyl-4-quinolin-8-ylpyrimidin-2-amine

C15H14N4 — CID 81221271

IUPACN-ethyl-4-quinolin-8-ylpyrimidin-2-amine
SMILESCCNc1nccc(-c2cccc3cccnc23)n1
InChIInChI=1S/C15H14N4/c1-2-16-15-18-10-8-13(19-15)12-7-3-5-11-6-4-9-17-14(11)12/h3-10H,2H2,1H3,(H,16,18,19)
InChIKeyBVTVEHNVVRYECX-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.12
Rot. Bonds3

About N-ethyl-4-quinolin-8-ylpyrimidin-2-amine

N-ethyl-4-quinolin-8-ylpyrimidin-2-amine (PubChem CID 81221271) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is N-ethyl-4-quinolin-8-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-quinolin-8-ylpyrimidin-2-amine
PubChem CID81221271
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC NameN-ethyl-4-quinolin-8-ylpyrimidin-2-amine
SMILESCCNc1nccc(-c2cccc3cccnc23)n1
InChIInChI=1S/C15H14N4/c1-2-16-15-18-10-8-13(19-15)12-7-3-5-11-6-4-9-17-14(11)12/h3-10H,2H2,1H3,(H,16,18,19)
InChIKeyBVTVEHNVVRYECX-UHFFFAOYSA-N
XLogP3.12
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-4-quinolin-8-ylpyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-6-quinolin-8-ylpyridin-2-amine
CID 81221506
N-ethyl-4-isoquinolin-8-ylpyrimidin-2-amine
CID 103144236
N-ethyl-4-(2-propoxyphenyl)pyrimidin-2-amine
CID 104663175
N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 170573643
8-pyridin-2-ylquinoline
CID 10982041
bis(8-(6-quinolin-8-yl-2-pyridinyl)quinoline);ruthenium(2+);dihexafluorophosphate
CID 139126602
6-quinolin-8-ylpyridin-2-amine
CID 81223969
2-naphthalen-1-yl-9-quinolin-8-yl-1,10-phenanthroline
CID 134167279
N-[(2-quinolin-8-ylphenyl)methyl]ethanamine
CID 81224519
4-(7-chloro-1-benzofuran-2-yl)-N-ethylpyrimidin-2-amine
CID 114735069
7-N-ethylquinoline-7,8-diamine
CID 15023104
8-(4-chloro-6-propylpyrimidin-2-yl)quinoline
CID 63969297

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-quinolin-8-ylpyrimidin-2-amine?
The IUPAC name of N-ethyl-4-quinolin-8-ylpyrimidin-2-amine (CID 81221271) is N-ethyl-4-quinolin-8-ylpyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-quinolin-8-ylpyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-quinolin-8-ylpyrimidin-2-amine is CCNc1nccc(-c2cccc3cccnc23)n1.
What is the InChIKey of N-ethyl-4-quinolin-8-ylpyrimidin-2-amine?
The InChIKey is BVTVEHNVVRYECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-2-16-15-18-10-8-13(19-15)12-7-3-5-11-6-4-9-17-14(11)12/h3-10H,2H2,1H3,(H,16,18,19).
What are the key properties of N-ethyl-4-quinolin-8-ylpyrimidin-2-amine?
N-ethyl-4-quinolin-8-ylpyrimidin-2-amine has a molecular weight of 250.31 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-quinolin-8-ylpyrimidin-2-amine is sourced from PubChem (CID 81221271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).