N-ethyl-6-quinolin-5-ylpyrimidin-4-amine

C15H14N4 — CID 81221755

IUPACN-ethyl-6-quinolin-5-ylpyrimidin-4-amine
SMILESCCNc1cc(-c2cccc3ncccc23)ncn1
InChIInChI=1S/C15H14N4/c1-2-16-15-9-14(18-10-19-15)12-5-3-7-13-11(12)6-4-8-17-13/h3-10H,2H2,1H3,(H,16,18,19)
InChIKeyIWRMZRYKMPDMOQ-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.12
Rot. Bonds3

About N-ethyl-6-quinolin-5-ylpyrimidin-4-amine

N-ethyl-6-quinolin-5-ylpyrimidin-4-amine (PubChem CID 81221755) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is N-ethyl-6-quinolin-5-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-quinolin-5-ylpyrimidin-4-amine
PubChem CID81221755
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC NameN-ethyl-6-quinolin-5-ylpyrimidin-4-amine
SMILESCCNc1cc(-c2cccc3ncccc23)ncn1
InChIInChI=1S/C15H14N4/c1-2-16-15-9-14(18-10-19-15)12-5-3-7-13-11(12)6-4-8-17-13/h3-10H,2H2,1H3,(H,16,18,19)
InChIKeyIWRMZRYKMPDMOQ-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

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Related Compounds

N-ethyl-6-isoquinolin-8-ylpyrimidin-4-amine
CID 103144332
2-ethyl-N-methyl-6-quinolin-5-ylpyrimidin-4-amine
CID 81222064
N-ethyl-6-(2-fluoro-3-methoxyphenyl)pyrimidin-4-amine
CID 82812222
6-[6-(ethylamino)-3-pyridinyl]-N-[2-(1,5-naphthyridin-4-yl)ethyl]pyrimidin-4-amine
CID 123280961
N-ethyl-5,6-dimethyl-3-quinolin-5-ylpyrazin-2-amine
CID 81228155
N-ethyl-5-methyl-4-quinolin-5-ylpyrimidin-2-amine
CID 81221672
5-(3-methyl-5-quinolin-5-ylphenyl)quinoline
CID 144553990
N-ethyl-6-(3-fluoro-2-methoxy-4-pyridinyl)pyrimidin-4-amine
CID 114270502
6-N-ethyl-4-N-quinolin-6-ylpyrimidine-4,6-diamine
CID 80832323
2-ethyl-6-quinolin-5-ylpyrimidin-4-amine
CID 81222143
4-(4-naphthalen-1-ylnaphthalen-1-yl)quinoline
CID 71174827
4-N-cyclopropyl-6-quinolin-5-ylpyrimidine-2,4-diamine
CID 90189826

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-quinolin-5-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-quinolin-5-ylpyrimidin-4-amine (CID 81221755) is N-ethyl-6-quinolin-5-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-quinolin-5-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-quinolin-5-ylpyrimidin-4-amine is CCNc1cc(-c2cccc3ncccc23)ncn1.
What is the InChIKey of N-ethyl-6-quinolin-5-ylpyrimidin-4-amine?
The InChIKey is IWRMZRYKMPDMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-2-16-15-9-14(18-10-19-15)12-5-3-7-13-11(12)6-4-8-17-13/h3-10H,2H2,1H3,(H,16,18,19).
What are the key properties of N-ethyl-6-quinolin-5-ylpyrimidin-4-amine?
N-ethyl-6-quinolin-5-ylpyrimidin-4-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-6-quinolin-5-ylpyrimidin-4-amine is sourced from PubChem (CID 81221755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).