6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine

C13H23N3O3 — CID 115320609

IUPAC6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine
SMILESCOCCN(c1nc(OC)ccc1N)C(C)COC
InChIInChI=1S/C13H23N3O3/c1-10(9-18-3)16(7-8-17-2)13-11(14)5-6-12(15-13)19-4/h5-6,10H,7-9,14H2,1-4H3
InChIKeySDPCATPKLOKRMR-UHFFFAOYSA-N
MW269.34 g/mol
LogP1.16
Rot. Bonds8

About 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine

6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine (PubChem CID 115320609) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine
PubChem CID115320609
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine
SMILESCOCCN(c1nc(OC)ccc1N)C(C)COC
InChIInChI=1S/C13H23N3O3/c1-10(9-18-3)16(7-8-17-2)13-11(14)5-6-12(15-13)19-4/h5-6,10H,7-9,14H2,1-4H3
InChIKeySDPCATPKLOKRMR-UHFFFAOYSA-N
XLogP1.16
TPSA69.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-N-butan-2-yl-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,3-diamine
CID 113286494
6-methoxy-2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)pyridine-2,3-diamine
CID 115320592
2-N-(2-ethoxyethyl)-2-N-ethyl-6-methoxypyridine-2,3-diamine
CID 113286561
2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-3-nitropyridine-2,6-diamine
CID 80821307
4-N-(2-methoxyethyl)-4-N-(1-methoxypropan-2-yl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103326506
4-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]benzoic acid
CID 82785491
6-chloro-4-N-(2-methoxyethyl)-4-N-(1-methoxypropan-2-yl)pyrimidine-4,5-diamine
CID 63024124
2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine
CID 115320620
3-bromo-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
CID 79535258
5-amino-6-[2-methoxyethyl(1-methoxypropan-2-yl)amino]pyridine-3-carbonitrile
CID 103468022
2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
CID 55011390
6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine
CID 115320673

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine?
The IUPAC name of 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine (CID 115320609) is 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine.
What is the SMILES notation for 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine?
The canonical SMILES for 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine is COCCN(c1nc(OC)ccc1N)C(C)COC.
What is the InChIKey of 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine?
The InChIKey is SDPCATPKLOKRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-10(9-18-3)16(7-8-17-2)13-11(14)5-6-12(15-13)19-4/h5-6,10H,7-9,14H2,1-4H3.
What are the key properties of 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine?
6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine has a molecular weight of 269.34 g/mol, XLogP of 1.16, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine is sourced from PubChem (CID 115320609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).