2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol

C15H18N2O — CID 61046057

IUPAC2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol
SMILESCc1ccccc1NC(C)(CO)c1cccnc1
InChIInChI=1S/C15H18N2O/c1-12-6-3-4-8-14(12)17-15(2,11-18)13-7-5-9-16-10-13/h3-10,17-18H,11H2,1-2H3
InChIKeyPDAPUOWCRLGGKK-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.71
Rot. Bonds4

About 2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol

2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol (PubChem CID 61046057) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol.

Molecular Properties

Compound Name2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol
PubChem CID61046057
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol
SMILESCc1ccccc1NC(C)(CO)c1cccnc1
InChIInChI=1S/C15H18N2O/c1-12-6-3-4-8-14(12)17-15(2,11-18)13-7-5-9-16-10-13/h3-10,17-18H,11H2,1-2H3
InChIKeyPDAPUOWCRLGGKK-UHFFFAOYSA-N
XLogP2.71
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylanilino)-2-pyridin-3-ylpropan-1-ol
CID 61045318
2-[4-(dimethylamino)phenyl]-2-(2-methylanilino)propan-1-ol
CID 61047505
2-methyl-2-(2-methylanilino)propane-1,3-diol
CID 130509283
2-methyl-2-pyridin-3-ylpropane-1,3-diol
CID 130130273
2-methyl-2-(2-methylanilino)propan-1-ol
CID 61045872
2-(4-amino-2-methylanilino)-2-phenylpropan-1-ol
CID 105057718
2-phenyl-2-(quinolin-4-ylamino)propan-1-ol
CID 105058459
ethane;N-(2-methylphenyl)pyridin-3-amine
CID 143449341
2,4-dimethyl-4-pyridin-3-ylpentan-2-ol
CID 145044151
3,3,3-trifluoro-2-methyl-2-(2-methylanilino)propan-1-ol
CID 106523413
2-(2-methylanilino)-1-pyridin-3-ylethanol
CID 82040364
2-[(3-bromo-4-methyl-2-pyridinyl)amino]-2-phenylpropan-1-ol
CID 106875996

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol?
The IUPAC name of 2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol (CID 61046057) is 2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol.
What is the SMILES notation for 2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol?
The canonical SMILES for 2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol is Cc1ccccc1NC(C)(CO)c1cccnc1.
What is the InChIKey of 2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol?
The InChIKey is PDAPUOWCRLGGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12-6-3-4-8-14(12)17-15(2,11-18)13-7-5-9-16-10-13/h3-10,17-18H,11H2,1-2H3.
What are the key properties of 2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol?
2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol has a molecular weight of 242.32 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol is sourced from PubChem (CID 61046057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).