1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine

C10H15N3O — CID 63353380

IUPAC1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine
SMILESCOc1ccnc(CC(N)C2CC2)n1
InChIInChI=1S/C10H15N3O/c1-14-10-4-5-12-9(13-10)6-8(11)7-2-3-7/h4-5,7-8H,2-3,6,11H2,1H3
InChIKeyGBNSAYDUPLCSFO-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.76
Rot. Bonds4

About 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine

1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine (PubChem CID 63353380) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine
PubChem CID63353380
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine
SMILESCOc1ccnc(CC(N)C2CC2)n1
InChIInChI=1S/C10H15N3O/c1-14-10-4-5-12-9(13-10)6-8(11)7-2-3-7/h4-5,7-8H,2-3,6,11H2,1H3
InChIKeyGBNSAYDUPLCSFO-UHFFFAOYSA-N
XLogP0.76
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine 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

4-methoxy-2-(2-methoxyethyl)pyrimidine
CID 174759765
4-(2-amino-2-cyclopropylethyl)-N,N-dimethylpyrimidin-2-amine
CID 64830898
cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine
CID 55296471
benzyl N-[4-[(1S)-1-amino-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexyl]carbamate
CID 67445927
1-cyclopropyl-3-(4-methoxyphenoxy)propan-1-amine
CID 112501445
2-(2-bromo-2-cyclopropylethyl)-4,6-dimethoxypyrimidine
CID 115355679
N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine
CID 122125873
4-methoxy-2-(4-propan-2-ylpiperidin-1-yl)pyrimidine
CID 166900843
2-ethoxy-4-methoxypyrimidine
CID 119088608
1-(4-tert-butylcyclohexyl)-2-(4-methoxyphenyl)ethanamine
CID 63528924
1-(4-methoxypyrimidin-2-yl)-3,3-dimethylbutan-2-one
CID 63199342
1-cyclopropyl-2-quinoxalin-2-ylethanamine
CID 63352950

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine?
The IUPAC name of 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine (CID 63353380) is 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine?
The canonical SMILES for 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine is COc1ccnc(CC(N)C2CC2)n1.
What is the InChIKey of 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine?
The InChIKey is GBNSAYDUPLCSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-14-10-4-5-12-9(13-10)6-8(11)7-2-3-7/h4-5,7-8H,2-3,6,11H2,1H3.
What are the key properties of 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine?
1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine has a molecular weight of 193.25 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine is sourced from PubChem (CID 63353380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).