2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol

C10H16N2O — CID 65109200

IUPAC2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
SMILESCc1cccnc1NCC(C)(C)O
InChIInChI=1S/C10H16N2O/c1-8-5-4-6-11-9(8)12-7-10(2,3)13/h4-6,13H,7H2,1-3H3,(H,11,12)
InChIKeyWMNSILIMCPSGBI-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.57
Rot. Bonds3

About 2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol

2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol (PubChem CID 65109200) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
PubChem CID65109200
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
SMILESCc1cccnc1NCC(C)(C)O
InChIInChI=1S/C10H16N2O/c1-8-5-4-6-11-9(8)12-7-10(2,3)13/h4-6,13H,7H2,1-3H3,(H,11,12)
InChIKeyWMNSILIMCPSGBI-UHFFFAOYSA-N
XLogP1.57
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-2-methyl-1-[(3-methyl-2-pyridinyl)amino]butan-2-ol
CID 106253494
N-(2,2-dimethylbut-3-enyl)-3-methylpyridin-2-amine
CID 130892336
2-[(3-methyl-2-pyridinyl)amino]acetic acid
CID 83826873
3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528214
N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine
CID 82679621
3-methyl-N-[(3-methylfuran-2-yl)methyl]pyridin-2-amine
CID 115735488
N-[(4-chlorophenyl)methyl]-3-methylpyridin-2-amine
CID 60704947
2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
CID 1479965
3-methyl-N-(3-methylbutyl)pyridin-2-amine
CID 60960877
3-chloro-2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
CID 63680516
methyl 4-[[(3-methyl-2-pyridinyl)amino]methyl]benzoate
CID 83316546
4-[[(3-methyl-2-pyridinyl)amino]methyl]benzonitrile
CID 60704932

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol?
The IUPAC name of 2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol (CID 65109200) is 2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol is Cc1cccnc1NCC(C)(C)O.
What is the InChIKey of 2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol?
The InChIKey is WMNSILIMCPSGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-5-4-6-11-9(8)12-7-10(2,3)13/h4-6,13H,7H2,1-3H3,(H,11,12).
What are the key properties of 2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol?
2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol has a molecular weight of 180.25 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol is sourced from PubChem (CID 65109200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).