4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine

C12H16N2O2 — CID 118065123

IUPAC4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine
SMILESCc1cc(C2(C3CC3)OCCO2)c(N)cn1
InChIInChI=1S/C12H16N2O2/c1-8-6-10(11(13)7-14-8)12(9-2-3-9)15-4-5-16-12/h6-7,9H,2-5,13H2,1H3
InChIKeyLNSOMYLZPOTIOC-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.58
Rot. Bonds2

About 4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine

4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine (PubChem CID 118065123) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine.

Molecular Properties

Compound Name4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine
PubChem CID118065123
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine
SMILESCc1cc(C2(C3CC3)OCCO2)c(N)cn1
InChIInChI=1S/C12H16N2O2/c1-8-6-10(11(13)7-14-8)12(9-2-3-9)15-4-5-16-12/h6-7,9H,2-5,13H2,1H3
InChIKeyLNSOMYLZPOTIOC-UHFFFAOYSA-N
XLogP1.58
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2R,4R,6S)-4-amino-6-(1-fluoroethyl)oxan-2-yl]pyridin-3-amine
CID 67208366
2-Cyclopropyl-4-(dimethoxymethyl)-5-fluoropyridin-3-amine
CID 118192497
N-[(4-fluorophenyl)methyl]-4-(3-methoxyoxiran-2-yl)pyridin-3-amine
CID 154979594
(1-methylcyclopropyl) N-[6-fluoro-4-(oxolan-2-yl)-3-pyridinyl]carbamate
CID 162687254
6-Fluoro-4-(oxolan-2-yl)pyridin-3-amine
CID 162687366
6-fluoro-4-[(2S)-oxolan-2-yl]pyridin-3-amine
CID 162687400
3-(1,3-Dioxolan-2-yl)-2-[4-(trifluoromethyl)piperidin-2-yl]pyridine
CID 170947892
6-fluoro-4-[(2R)-oxolan-2-yl]pyridin-3-amine
CID 175883747
3-(2-Methyl-1,3-dioxolan-2-YL)-6-methylpyridine
CID 4197135
2-(Methoxymethoxymethyl)-4-methylpyridin-3-amine
CID 102164115
2-(1,3-Dioxolanyl)-4-methyl-5-hydroxyaminopyridine
CID 10081379
N-[2-(1,3-dioxolan-2-yl)-4-methyl-3-pyridinyl]acetamide
CID 10082264

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine?
The IUPAC name of 4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine (CID 118065123) is 4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine.
What is the SMILES notation for 4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine?
The canonical SMILES for 4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine is Cc1cc(C2(C3CC3)OCCO2)c(N)cn1.
What is the InChIKey of 4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine?
The InChIKey is LNSOMYLZPOTIOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-8-6-10(11(13)7-14-8)12(9-2-3-9)15-4-5-16-12/h6-7,9H,2-5,13H2,1H3.
What are the key properties of 4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine?
4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine has a molecular weight of 220.27 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropyl-1,3-dioxolan-2-yl)-6-methylpyridin-3-amine is sourced from PubChem (CID 118065123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).