3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine

C11H16N2O — CID 62254757

IUPAC3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
SMILESCc1cccnc1NCC1CCCO1
InChIInChI=1S/C11H16N2O/c1-9-4-2-6-12-11(9)13-8-10-5-3-7-14-10/h2,4,6,10H,3,5,7-8H2,1H3,(H,12,13)
InChIKeyFBWMFPHQNSSDHY-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.98
Rot. Bonds3

About 3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine

3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine (PubChem CID 62254757) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
PubChem CID62254757
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
SMILESCc1cccnc1NCC1CCCO1
InChIInChI=1S/C11H16N2O/c1-9-4-2-6-12-11(9)13-8-10-5-3-7-14-10/h2,4,6,10H,3,5,7-8H2,1H3,(H,12,13)
InChIKeyFBWMFPHQNSSDHY-UHFFFAOYSA-N
XLogP1.98
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(oxolan-2-ylmethyl)-3-(trifluoromethyl)pyridin-2-amine
CID 43103022
1-(3-methyl-2-pyridinyl)-3-(oxolan-2-ylmethyl)urea
CID 47237171
3-nitro-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine
CID 28557215
N-(cyclohexylmethyl)-3-methylpyridin-2-amine
CID 60960481
2-methyl-N-[[(2R)-oxolan-2-yl]methyl]aniline
CID 28585976
2-N,2-N-dimethyl-3-N-(oxolan-2-ylmethyl)pyridine-2,3-diamine
CID 82834810
3-methyl-2-N-(oxolan-2-ylmethyl)pyridine-2,5-diamine
CID 62476856
2-nitro-N-(oxolan-2-ylmethyl)pyridin-3-amine
CID 115585307
3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine
CID 129450953
5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 43104324
1-(3-methoxy-2-pyridinyl)-3-(oxolan-2-ylmethyl)thiourea
CID 133172406
6-chloro-5-methyl-N-(oxolan-2-ylmethyl)pyrimidin-4-amine
CID 63729583

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine (CID 62254757) is 3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine is Cc1cccnc1NCC1CCCO1.
What is the InChIKey of 3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The InChIKey is FBWMFPHQNSSDHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-4-2-6-12-11(9)13-8-10-5-3-7-14-10/h2,4,6,10H,3,5,7-8H2,1H3,(H,12,13).
What are the key properties of 3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine has a molecular weight of 192.26 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 62254757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).