2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine

C11H19N3O — CID 83848740

IUPAC2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine
SMILESCC(C)C(N)c1onc2c1CN(C)CC2
InChIInChI=1S/C11H19N3O/c1-7(2)10(12)11-8-6-14(3)5-4-9(8)13-15-11/h7,10H,4-6,12H2,1-3H3
InChIKeyHNZAJYYUNNLNBL-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.32
Rot. Bonds2

About 2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine

2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine (PubChem CID 83848740) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine
PubChem CID83848740
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine
SMILESCC(C)C(N)c1onc2c1CN(C)CC2
InChIInChI=1S/C11H19N3O/c1-7(2)10(12)11-8-6-14(3)5-4-9(8)13-15-11/h7,10H,4-6,12H2,1-3H3
InChIKeyHNZAJYYUNNLNBL-UHFFFAOYSA-N
XLogP1.32
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)butanoic acid
CID 83858771
2-methyl-1-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propan-1-amine
CID 112710493
5-methyl-3-methylsulfanyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine
CID 83871848
4-[(1S)-1-aminoethyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 83859124
(1S)-1-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)ethanamine
CID 82408779
2-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)propanenitrile
CID 112708628
(5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine
CID 112711117
2-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105439070
2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine
CID 83859154
5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carbaldehyde
CID 83863028
5-methyl-2-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonitrile
CID 105473125
2-ethenyl-6-methyl-4-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 171723497

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine?
The IUPAC name of 2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine (CID 83848740) is 2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine is CC(C)C(N)c1onc2c1CN(C)CC2.
What is the InChIKey of 2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine?
The InChIKey is HNZAJYYUNNLNBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-7(2)10(12)11-8-6-14(3)5-4-9(8)13-15-11/h7,10H,4-6,12H2,1-3H3.
What are the key properties of 2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine?
2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 83848740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).