6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine

C16H14N4 — CID 63970784

IUPAC6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine
SMILESNc1cc(C2CC2)nc(-c2cccc3cccnc23)n1
InChIInChI=1S/C16H14N4/c17-14-9-13(10-6-7-10)19-16(20-14)12-5-1-3-11-4-2-8-18-15(11)12/h1-5,8-10H,6-7H2,(H2,17,19,20)
InChIKeyRTZHKSOGZMAEMH-UHFFFAOYSA-N
MW262.32 g/mol
LogP3.15
Rot. Bonds2

About 6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine

6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine (PubChem CID 63970784) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is 6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine
PubChem CID63970784
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC Name6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine
SMILESNc1cc(C2CC2)nc(-c2cccc3cccnc23)n1
InChIInChI=1S/C16H14N4/c17-14-9-13(10-6-7-10)19-16(20-14)12-5-1-3-11-4-2-8-18-15(11)12/h1-5,8-10H,6-7H2,(H2,17,19,20)
InChIKeyRTZHKSOGZMAEMH-UHFFFAOYSA-N
XLogP3.15
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-tert-butyl-2-quinolin-8-ylpyrimidin-4-amine
CID 63970151
6-cyclopropyl-2-(2-ethylphenyl)pyrimidin-4-amine
CID 63354241
8-(4-chloro-6-cyclopropyl-5-iodopyrimidin-2-yl)quinoline
CID 66312890
6-quinolin-8-ylpyridin-2-amine
CID 81223969
8-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)quinoline
CID 62876053
6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine
CID 63353570
8-cyclopropylquinoline
CID 66823369
6-quinolin-8-ylpyrazin-2-amine
CID 81221904
5-bromo-6-methyl-2-quinolin-8-ylpyrimidin-4-amine
CID 66303614
2-(4-bromo-2-methylphenyl)-6-cyclopentylpyrimidin-4-amine
CID 103083839
4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine
CID 81221199
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine (CID 63970784) is 6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine is Nc1cc(C2CC2)nc(-c2cccc3cccnc23)n1.
What is the InChIKey of 6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine?
The InChIKey is RTZHKSOGZMAEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4/c17-14-9-13(10-6-7-10)19-16(20-14)12-5-1-3-11-4-2-8-18-15(11)12/h1-5,8-10H,6-7H2,(H2,17,19,20).
What are the key properties of 6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine?
6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine has a molecular weight of 262.32 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine is sourced from PubChem (CID 63970784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).