[3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine

C11H16N2O — CID 130544814

IUPAC[3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine
SMILESCc1cccnc1C1(CN)CCOC1
InChIInChI=1S/C11H16N2O/c1-9-3-2-5-13-10(9)11(7-12)4-6-14-8-11/h2-3,5H,4,6-8,12H2,1H3
InChIKeyHXFJRRBJKRCQLC-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.01
Rot. Bonds2

About [3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine

[3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine (PubChem CID 130544814) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine.

Molecular Properties

Compound Name[3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine
PubChem CID130544814
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine
SMILESCc1cccnc1C1(CN)CCOC1
InChIInChI=1S/C11H16N2O/c1-9-3-2-5-13-10(9)11(7-12)4-6-14-8-11/h2-3,5H,4,6-8,12H2,1H3
InChIKeyHXFJRRBJKRCQLC-UHFFFAOYSA-N
XLogP1.01
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(aminomethyl)oxan-4-yl]-3-methylpyridin-2-amine
CID 106298028
[4-(3-ethylimidazo[4,5-b]pyridin-2-yl)oxan-4-yl]methanamine
CID 115438882
(4-pyridin-4-yloxan-4-yl)methanamine
CID 80524202
[1-(3-chloro-2-pyridinyl)cyclopentyl]methanamine
CID 96865669
[4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)oxan-4-yl]methanamine
CID 113310203
[4-[3-(3-ethyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]oxan-4-yl]methanamine
CID 82732096
1-(aminomethyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide
CID 80587648
2-[[4-(2-methylphenyl)oxan-4-yl]methylamino]pyridine-3-sulfonamide
CID 139000509
2-[3-(4-chloro-2-methylphenyl)oxolan-3-yl]ethanamine
CID 83824748
[4-(4-chloro-2-methylphenyl)oxan-4-yl]methanamine
CID 83824742
[1-[3-(trifluoromethyl)-2-pyridinyl]cyclobutyl]methanamine
CID 115008718
[4-(1,3-thiazol-2-yl)oxan-4-yl]methanamine
CID 96759866

Frequently Asked Questions

What is the IUPAC name of [3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine?
The IUPAC name of [3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine (CID 130544814) is [3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine.
What is the SMILES notation for [3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine?
The canonical SMILES for [3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine is Cc1cccnc1C1(CN)CCOC1.
What is the InChIKey of [3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine?
The InChIKey is HXFJRRBJKRCQLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-3-2-5-13-10(9)11(7-12)4-6-14-8-11/h2-3,5H,4,6-8,12H2,1H3.
What are the key properties of [3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine?
[3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine has a molecular weight of 192.26 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine is sourced from PubChem (CID 130544814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).