5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine

C12H16ClN3O2 — CID 103864060

IUPAC5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine
SMILESCOc1ncc(Cl)c(NC2CCOC2C2CC2)n1
InChIInChI=1S/C12H16ClN3O2/c1-17-12-14-6-8(13)11(16-12)15-9-4-5-18-10(9)7-2-3-7/h6-7,9-10H,2-5H2,1H3,(H,14,15,16)
InChIKeyGUZYFNYLTKHDNX-UHFFFAOYSA-N
MW269.73 g/mol
LogP2.12
Rot. Bonds4

About 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine

5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine (PubChem CID 103864060) has the molecular formula C12H16ClN3O2 and a molecular weight of 269.73 g/mol. Its IUPAC name is 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine.

Molecular Properties

Compound Name5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine
PubChem CID103864060
Molecular FormulaC12H16ClN3O2
Molecular Weight269.73 g/mol
Exact Mass269.09
IUPAC Name5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine
SMILESCOc1ncc(Cl)c(NC2CCOC2C2CC2)n1
InChIInChI=1S/C12H16ClN3O2/c1-17-12-14-6-8(13)11(16-12)15-9-4-5-18-10(9)7-2-3-7/h6-7,9-10H,2-5H2,1H3,(H,14,15,16)
InChIKeyGUZYFNYLTKHDNX-UHFFFAOYSA-N
XLogP2.12
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-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

5-chloro-2-methoxy-N-(2-methylcycloheptyl)pyrimidin-4-amine
CID 80758365
5-chloro-2-methoxy-N-(2-phenylcyclopropyl)pyrimidin-4-amine
CID 80757851
5-chloro-N-(2-ethylsulfanylcyclopentyl)-2-methoxypyrimidin-4-amine
CID 103804863
5-chloro-2-methoxy-N-(thian-3-yl)pyrimidin-4-amine
CID 115733683
N-(5-chloro-2-methoxypyrimidin-4-yl)azepan-4-amine
CID 107173705
5-chloro-2-methoxy-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
CID 80758184
N-(5-chloro-2-methoxypyrimidin-4-yl)morpholin-4-amine
CID 83025406
5-chloro-2-methoxy-N-[[(2R,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]methyl]pyrimidin-4-amine
CID 100694651
(1R,2R,3S)-3-[(5-chloro-2-methoxypyrimidin-4-yl)amino]-2-(4-methylpyrazol-1-yl)cyclobutan-1-ol
CID 154761529
(1S,2R)-1-[(5-chloro-2-methoxypyrimidin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol
CID 84596244
N-[(2R,3S)-2-cyclopropyloxolan-3-yl]-7,8-dimethoxyquinazolin-4-amine
CID 118162572
N-(2-cyclopropyloxolan-3-yl)-6-methoxy-3-nitropyridin-2-amine
CID 103863968

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine?
The IUPAC name of 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine (CID 103864060) is 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine.
What is the SMILES notation for 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine?
The canonical SMILES for 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine is COc1ncc(Cl)c(NC2CCOC2C2CC2)n1.
What is the InChIKey of 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine?
The InChIKey is GUZYFNYLTKHDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3O2/c1-17-12-14-6-8(13)11(16-12)15-9-4-5-18-10(9)7-2-3-7/h6-7,9-10H,2-5H2,1H3,(H,14,15,16).
What are the key properties of 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine?
5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine has a molecular weight of 269.73 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine is sourced from PubChem (CID 103864060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).