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

C11H16N2O — CID 43104324

IUPAC5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
SMILESCc1ccc(NCC2CCCO2)nc1
InChIInChI=1S/C11H16N2O/c1-9-4-5-11(12-7-9)13-8-10-3-2-6-14-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,12,13)
InChIKeyDBXFKDKEPAGQED-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.98
Rot. Bonds3

About 5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine

5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine (PubChem CID 43104324) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
PubChem CID43104324
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
SMILESCc1ccc(NCC2CCCO2)nc1
InChIInChI=1S/C11H16N2O/c1-9-4-5-11(12-7-9)13-8-10-3-2-6-14-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,12,13)
InChIKeyDBXFKDKEPAGQED-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

5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine
CID 29266636
5-bromo-N-[[(2S)-oxolan-2-yl]methyl]pyridin-2-amine
CID 29266634
N-(oxolan-2-ylmethyl)-6-(oxolan-2-ylmethylamino)pyridine-3-carboxamide
CID 109153510
N,N-dimethyl-6-(oxan-2-ylmethylamino)pyridine-3-carboxamide
CID 78956243
2-(4-methylphenoxy)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113025408
4-N,6-N-bis(oxolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 112857188
2-methyl-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 143457033
4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CID 99906005
4-methyl-5-nitro-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 79173840
ethyl N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]carbamate
CID 113025422
N-[[(2R)-oxolan-2-yl]methyl]quinoxalin-2-amine
CID 33370324
3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 62254757

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine (CID 43104324) is 5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine is Cc1ccc(NCC2CCCO2)nc1.
What is the InChIKey of 5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The InChIKey is DBXFKDKEPAGQED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-4-5-11(12-7-9)13-8-10-3-2-6-14-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,12,13).
What are the key properties of 5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
5-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 5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 43104324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).