3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine

C12H15ClN2O — CID 103863928

IUPAC3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine
SMILESClc1cnccc1NC1CCOC1C1CC1
InChIInChI=1S/C12H15ClN2O/c13-9-7-14-5-3-10(9)15-11-4-6-16-12(11)8-1-2-8/h3,5,7-8,11-12H,1-2,4,6H2,(H,14,15)
InChIKeyYQBWFQVLYFHSSB-UHFFFAOYSA-N
MW238.72 g/mol
LogP2.71
Rot. Bonds3

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

3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine (PubChem CID 103863928) has the molecular formula C12H15ClN2O and a molecular weight of 238.72 g/mol. Its IUPAC name is 3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine.

Molecular Properties

Compound Name3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine
PubChem CID103863928
Molecular FormulaC12H15ClN2O
Molecular Weight238.72 g/mol
Exact Mass238.09
IUPAC Name3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine
SMILESClc1cnccc1NC1CCOC1C1CC1
InChIInChI=1S/C12H15ClN2O/c13-9-7-14-5-3-10(9)15-11-4-6-16-12(11)8-1-2-8/h3,5,7-8,11-12H,1-2,4,6H2,(H,14,15)
InChIKeyYQBWFQVLYFHSSB-UHFFFAOYSA-N
XLogP2.71
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.72
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-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

N-[(3-chloro-4-pyridinyl)methyl]-2-cyclopropyloxolan-3-amine
CID 103580798
N-(2-bicyclo[2.2.1]heptanyl)-3-chloropyridin-4-amine
CID 79839141
1-N-(3-chloro-4-pyridinyl)cycloheptane-1,2-diamine
CID 79841115
3-chloro-N-(2-methoxycyclopentyl)pyridin-4-amine
CID 79841393
5-chloro-N-(2-cyclopropyloxolan-3-yl)-2-methoxypyrimidin-4-amine
CID 103864060
3-chloro-N-[(4S)-4-methoxypyrrolidin-3-yl]pyridin-4-amine
CID 79841010
1-N-(2-cyclopropyloxolan-3-yl)-4-methylbenzene-1,2-diamine
CID 114118630
3-chloro-N-[[(2S,3S)-2-(1H-1,2,4-triazol-5-yl)oxolan-3-yl]methyl]pyridin-4-amine
CID 154767727
N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine
CID 103864006
N-(2-chlorophenyl)oxetan-2-amine
CID 90006201
2-[4-[(3-chloro-4-pyridinyl)amino]oxolan-3-yl]-6-methylpyridazin-3-one
CID 126938814
3-[(3-chloro-4-pyridinyl)amino]-1-methylpiperidine-2,6-dione
CID 79840717

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine?
The IUPAC name of 3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine (CID 103863928) is 3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine.
What is the SMILES notation for 3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine?
The canonical SMILES for 3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine is Clc1cnccc1NC1CCOC1C1CC1.
What is the InChIKey of 3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine?
The InChIKey is YQBWFQVLYFHSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O/c13-9-7-14-5-3-10(9)15-11-4-6-16-12(11)8-1-2-8/h3,5,7-8,11-12H,1-2,4,6H2,(H,14,15).
What are the key properties of 3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine?
3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine has a molecular weight of 238.72 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-cyclopropyloxolan-3-yl)pyridin-4-amine is sourced from PubChem (CID 103863928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).