1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol

C10H20N4O2 — CID 106147598

IUPAC1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol
SMILESCc1nc(CNCC(C)(O)CN(C)C)no1
InChIInChI=1S/C10H20N4O2/c1-8-12-9(13-16-8)5-11-6-10(2,15)7-14(3)4/h11,15H,5-7H2,1-4H3
InChIKeyKVNFLZIWQHWEEY-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.22
Rot. Bonds6

About 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol

1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol (PubChem CID 106147598) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol
PubChem CID106147598
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol
SMILESCc1nc(CNCC(C)(O)CN(C)C)no1
InChIInChI=1S/C10H20N4O2/c1-8-12-9(13-16-8)5-11-6-10(2,15)7-14(3)4/h11,15H,5-7H2,1-4H3
InChIKeyKVNFLZIWQHWEEY-UHFFFAOYSA-N
XLogP-0.22
TPSA74.42 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol with MolForge

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Related Compounds

2,3,3-trimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]butan-1-amine
CID 107911870
2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106398458
1-(dimethylamino)-3-[(3,4-dimethylphenyl)methylamino]-2-methylpropan-2-ol
CID 103838996
4-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]butan-2-ol
CID 107911665
(2S)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propane-1,2-diol
CID 106398321
1-(3-tert-butyl-1-methylpyrazol-4-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]methanamine
CID 107234153
1-[(5-bromofuran-2-yl)methylamino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 103527551
1-[(4-bromophenyl)methylamino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 103838978
1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol
CID 106147764
4-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]benzene-1,3-diol
CID 114078696
(E)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]but-2-enoic acid
CID 106401708
2-methyl-2-(methylamino)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propanamide
CID 106396588

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol?
The IUPAC name of 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol (CID 106147598) is 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol?
The canonical SMILES for 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol is Cc1nc(CNCC(C)(O)CN(C)C)no1.
What is the InChIKey of 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol?
The InChIKey is KVNFLZIWQHWEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-8-12-9(13-16-8)5-11-6-10(2,15)7-14(3)4/h11,15H,5-7H2,1-4H3.
What are the key properties of 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol?
1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol has a molecular weight of 228.30 g/mol, XLogP of -0.22, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]propan-2-ol is sourced from PubChem (CID 106147598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).