1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol

C11H20N2O — CID 142345338

IUPAC1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol
SMILESCC1=CN(C)CC(NCC(C)(C)O)=C1
InChIInChI=1S/C11H20N2O/c1-9-5-10(7-13(4)6-9)12-8-11(2,3)14/h5-6,12,14H,7-8H2,1-4H3
InChIKeyRXBIWQVWJFYJRR-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.08
Rot. Bonds3

About 1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol

1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol (PubChem CID 142345338) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol
PubChem CID142345338
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol
SMILESCC1=CN(C)CC(NCC(C)(C)O)=C1
InChIInChI=1S/C11H20N2O/c1-9-5-10(7-13(4)6-9)12-8-11(2,3)14/h5-6,12,14H,7-8H2,1-4H3
InChIKeyRXBIWQVWJFYJRR-UHFFFAOYSA-N
XLogP1.08
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-amino-2-butyl-5H-1,5-naphthyridin-1-yl)-2-methylpropan-2-ol
CID 22172669
1-(2-butyl-5H-1,5-naphthyridin-1-yl)-2-methylpropan-2-ol
CID 22172697
1-(2-butan-2-yl-5H-1,5-naphthyridin-1-yl)-2-methylpropan-2-ol
CID 23070492
2-[2-[(4,6-Dimethyl-1,2-dihydropyridin-3-yl)methyl-ethylamino]ethylamino]ethanol
CID 134406736
Ethane;2-methyl-1-[(5-methyl-1,2-dihydropyridin-3-yl)amino]propan-2-ol
CID 142345182
1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol;ethane
CID 142345337
1-(Dimethylamino)-2-[(4-methylcyclohexa-1,3-dien-1-yl)amino]propan-2-ol
CID 144585256
ethane;(2E,4E)-3-methyl-5-[methyl-[2-(methylamino)ethyl]amino]hexa-2,4-dien-2-ol
CID 144840241
triethyl-[(Z,2Z)-2-(1-hydroxyethylidene)-4-(methylamino)pent-3-enyl]azanium
CID 146259255
3-[[(4Z,6Z)-3-methylideneocta-1,4,6-trien-2-yl]amino]prop-1-en-2-ol
CID 169612208
1-(Cyclohexa-1,5-dien-1-ylamino)-2-methylpropan-2-ol
CID 175763250
2-Methyl-1-[(5-methyl-1,2-dihydropyridin-3-yl)amino]propan-2-ol
CID 142345183

Frequently Asked Questions

What is the IUPAC name of 1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol (CID 142345338) is 1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol is CC1=CN(C)CC(NCC(C)(C)O)=C1.
What is the InChIKey of 1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol?
The InChIKey is RXBIWQVWJFYJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9-5-10(7-13(4)6-9)12-8-11(2,3)14/h5-6,12,14H,7-8H2,1-4H3.
What are the key properties of 1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol?
1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol has a molecular weight of 196.29 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1,5-dimethyl-2H-pyridin-3-yl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 142345338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).