2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol

C10H17N3O3 — CID 106184124

IUPAC2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol
SMILESCOCC(CO)Nc1nc(OC)ccc1N
InChIInChI=1S/C10H17N3O3/c1-15-6-7(5-14)12-10-8(11)3-4-9(13-10)16-2/h3-4,7,14H,5-6,11H2,1-2H3,(H,12,13)
InChIKeyWGXNDUWSDBVBKF-UHFFFAOYSA-N
MW227.26 g/mol
LogP0.09
Rot. Bonds6

About 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol

2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol (PubChem CID 106184124) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol.

Molecular Properties

Compound Name2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol
PubChem CID106184124
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol
SMILESCOCC(CO)Nc1nc(OC)ccc1N
InChIInChI=1S/C10H17N3O3/c1-15-6-7(5-14)12-10-8(11)3-4-9(13-10)16-2/h3-4,7,14H,5-6,11H2,1-2H3,(H,12,13)
InChIKeyWGXNDUWSDBVBKF-UHFFFAOYSA-N
XLogP0.09
TPSA89.63 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol with MolForge

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Related Compounds

6-methoxy-2-N-propan-2-ylpyridine-2,3-diamine
CID 115320271
3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol
CID 106186402
2-[(3-amino-6-methyl-2-pyridinyl)amino]propane-1,3-diol
CID 81132463
2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride
CID 3019251
2-[(3-amino-6-methoxy-2-pyridinyl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107845624
3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol
CID 106186414
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-3-methoxypropan-1-ol
CID 106184001
6-methoxy-2-N-methylpyridine-2,3-diamine;hydrochloride
CID 22731600
4-methoxy-3-[(6-methoxy-3-nitro-2-pyridinyl)amino]butan-1-ol
CID 106157692
2-[(3-amino-5-bromo-2-pyridinyl)amino]-3-methoxypropan-1-ol
CID 106184186
2-[(5-amino-6-methoxypyrimidin-4-yl)amino]-3-methoxypropan-1-ol
CID 106184118
2-(4-aminoanilino)-3-methoxypropan-1-ol
CID 106183923

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol?
The IUPAC name of 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol (CID 106184124) is 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol.
What is the SMILES notation for 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol?
The canonical SMILES for 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol is COCC(CO)Nc1nc(OC)ccc1N.
What is the InChIKey of 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol?
The InChIKey is WGXNDUWSDBVBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-15-6-7(5-14)12-10-8(11)3-4-9(13-10)16-2/h3-4,7,14H,5-6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol?
2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol has a molecular weight of 227.26 g/mol, XLogP of 0.09, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol is sourced from PubChem (CID 106184124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).