2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine

C13H19N3 — CID 83862019

IUPAC2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine
SMILESNCCC1CCCc2nc(C3CC3)ncc21
InChIInChI=1S/C13H19N3/c14-7-6-9-2-1-3-12-11(9)8-15-13(16-12)10-4-5-10/h8-10H,1-7,14H2
InChIKeyZWBKNGCDEDPOPU-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.12
Rot. Bonds3

About 2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine

2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine (PubChem CID 83862019) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine.

Molecular Properties

Compound Name2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine
PubChem CID83862019
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine
SMILESNCCC1CCCc2nc(C3CC3)ncc21
InChIInChI=1S/C13H19N3/c14-7-6-9-2-1-3-12-11(9)8-15-13(16-12)10-4-5-10/h8-10H,1-7,14H2
InChIKeyZWBKNGCDEDPOPU-UHFFFAOYSA-N
XLogP2.12
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
CID 83861784
2-cyclopentyl-N-ethyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-5-amine
CID 107385325
2-cyclobutyl-N-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-5-amine
CID 107385045
2-(3-methylcyclopentyl)-N-propyl-5,6,7,8-tetrahydroquinazolin-5-amine
CID 65414221
2-cyclobutyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine
CID 64985551
N-ethyl-2-(2-methylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 65422387
2-(2,2-dimethylcyclopropyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-5-amine
CID 107925606
8-(2-aminoethyl)-5,6,7,8-tetrahydroquinazolin-2-amine
CID 83878214
(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yl)methanamine
CID 83862912
5-(2-aminoethyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one
CID 83861735
2-(2-cyclopropylpyrimidin-5-yl)ethanamine
CID 62757903
(4-chloro-2-cyclobutylpyrimidin-5-yl)methanamine
CID 83852073

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine?
The IUPAC name of 2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine (CID 83862019) is 2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine.
What is the SMILES notation for 2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine?
The canonical SMILES for 2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine is NCCC1CCCc2nc(C3CC3)ncc21.
What is the InChIKey of 2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine?
The InChIKey is ZWBKNGCDEDPOPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c14-7-6-9-2-1-3-12-11(9)8-15-13(16-12)10-4-5-10/h8-10H,1-7,14H2.
What are the key properties of 2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine?
2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine has a molecular weight of 217.32 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamine is sourced from PubChem (CID 83862019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).