2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol

C10H17N3O2 — CID 43498830

IUPAC2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol
SMILESCOc1nc(NC(C)(C)CO)ccc1N
InChIInChI=1S/C10H17N3O2/c1-10(2,6-14)13-8-5-4-7(11)9(12-8)15-3/h4-5,14H,6,11H2,1-3H3,(H,12,13)
InChIKeyTZFVCQJOZWGEHP-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.86
Rot. Bonds4

About 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol

2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol (PubChem CID 43498830) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol
PubChem CID43498830
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol
SMILESCOc1nc(NC(C)(C)CO)ccc1N
InChIInChI=1S/C10H17N3O2/c1-10(2,6-14)13-8-5-4-7(11)9(12-8)15-3/h4-5,14H,6,11H2,1-3H3,(H,12,13)
InChIKeyTZFVCQJOZWGEHP-UHFFFAOYSA-N
XLogP0.86
TPSA80.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine
CID 43261292
3-[(5-amino-6-methoxy-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
CID 114155171
6-methoxy-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 43261093
2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide
CID 43260954
3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-2,2-difluoropropan-1-ol
CID 106167469
1-[[(5-amino-6-methoxy-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 65102710
1-[[(5-amino-6-methoxy-2-pyridinyl)amino]methyl]cycloheptan-1-ol
CID 65123093
2-[(5-amino-2-pyridinyl)amino]-2-methylpropan-1-ol
CID 43498847
2-N-benzyl-6-methoxypyridine-2,5-diamine
CID 43261004
6-methoxy-2-N-(2,2,3,3-tetrafluoropropyl)pyridine-2,5-diamine
CID 114169053
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-N-cyclopropylacetamide
CID 43568213
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-1-phenylethanol
CID 43498862

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol?
The IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol (CID 43498830) is 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol is COc1nc(NC(C)(C)CO)ccc1N.
What is the InChIKey of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol?
The InChIKey is TZFVCQJOZWGEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-10(2,6-14)13-8-5-4-7(11)9(12-8)15-3/h4-5,14H,6,11H2,1-3H3,(H,12,13).
What are the key properties of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol?
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol has a molecular weight of 211.26 g/mol, XLogP of 0.86, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 43498830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).