1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol

C10H17N3O2 — CID 79176154

IUPAC1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol
SMILESCOCC(O)CNc1cc(C)c(N)cn1
InChIInChI=1S/C10H17N3O2/c1-7-3-10(13-5-9(7)11)12-4-8(14)6-15-2/h3,5,8,14H,4,6,11H2,1-2H3,(H,12,13)
InChIKeyDBBVCRWMGMZQGV-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.39
Rot. Bonds5

About 1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol

1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol (PubChem CID 79176154) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol
PubChem CID79176154
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol
SMILESCOCC(O)CNc1cc(C)c(N)cn1
InChIInChI=1S/C10H17N3O2/c1-7-3-10(13-5-9(7)11)12-4-8(14)6-15-2/h3,5,8,14H,4,6,11H2,1-2H3,(H,12,13)
InChIKeyDBBVCRWMGMZQGV-UHFFFAOYSA-N
XLogP0.39
TPSA80.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(5-amino-3-bromo-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol
CID 104506894
1-(4-amino-3-methylanilino)-3-methoxypropan-2-ol
CID 23104377
1-[(6-amino-2-methylpyrimidin-4-yl)amino]-3-methoxypropan-2-ol
CID 80836350
1-[(2-amino-6-methylpyrimidin-4-yl)amino]-3-methoxypropan-2-ol
CID 78993257
1-methoxy-3-[[6-(methylamino)pyrimidin-4-yl]amino]propan-2-ol
CID 80834963
1-[(5-tert-butyl-2-pyridinyl)amino]-3-methoxypropan-2-ol
CID 107874714
5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol
CID 106119726
1-(3-amino-5-methylanilino)-3-methoxypropan-2-ol
CID 112647844
3-[(5-bromo-4-methyl-2-pyridinyl)amino]propane-1,2-diol
CID 86802622
1-[(5-bromo-4-methyl-2-pyridinyl)amino]butan-2-ol
CID 114869387
1-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]-3-methoxypropan-2-ol
CID 66327344
2-N-(2,2-difluoroethyl)-5-methylpyridine-2,4-diamine
CID 83266255

Frequently Asked Questions

What is the IUPAC name of 1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol?
The IUPAC name of 1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol (CID 79176154) is 1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol.
What is the SMILES notation for 1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol?
The canonical SMILES for 1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol is COCC(O)CNc1cc(C)c(N)cn1.
What is the InChIKey of 1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol?
The InChIKey is DBBVCRWMGMZQGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-7-3-10(13-5-9(7)11)12-4-8(14)6-15-2/h3,5,8,14H,4,6,11H2,1-2H3,(H,12,13).
What are the key properties of 1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol?
1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol has a molecular weight of 211.26 g/mol, XLogP of 0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol is sourced from PubChem (CID 79176154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).