4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine

C11H18N2O — CID 165444873

IUPAC4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCOc1cc(C)nc(NCC(C)C)c1
InChIInChI=1S/C11H18N2O/c1-8(2)7-12-11-6-10(14-4)5-9(3)13-11/h5-6,8H,7H2,1-4H3,(H,12,13)
InChIKeyBSIJVIMNQMHMTD-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.47
Rot. Bonds4

About 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine

4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 165444873) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
PubChem CID165444873
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCOc1cc(C)nc(NCC(C)C)c1
InChIInChI=1S/C11H18N2O/c1-8(2)7-12-11-6-10(14-4)5-9(3)13-11/h5-6,8H,7H2,1-4H3,(H,12,13)
InChIKeyBSIJVIMNQMHMTD-UHFFFAOYSA-N
XLogP2.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-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

[4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol
CID 130917983
6-N-[(4-methoxyphenyl)methyl]-2-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112868056
N-(2-methoxypropyl)-6-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 102700801
2-N-tert-butyl-6-methyl-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112908535
2-tert-butyl-6-methoxy-N-(2-methylpropyl)pyrimidin-4-amine
CID 82456804
4-N-(2,5-dimethoxyphenyl)-6-methyl-2-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112908787
6-N-[2-(4-methoxyphenoxy)ethyl]-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112855321
2-N-(4-ethoxyphenyl)-6-methyl-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112908592
2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-3-methylbutan-1-ol
CID 82893454
N-(2-chloropropyl)-2-ethyl-6-methylpyrimidin-4-amine
CID 130512726
3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 115876837
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 82893513

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine (CID 165444873) is 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine is COc1cc(C)nc(NCC(C)C)c1.
What is the InChIKey of 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is BSIJVIMNQMHMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8(2)7-12-11-6-10(14-4)5-9(3)13-11/h5-6,8H,7H2,1-4H3,(H,12,13).
What are the key properties of 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine?
4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 165444873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).