6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine

C11H17N3O2 — CID 63359888

IUPAC6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine
SMILESCOc1nc(NC2CCCOC2)ccc1N
InChIInChI=1S/C11H17N3O2/c1-15-11-9(12)4-5-10(14-11)13-8-3-2-6-16-7-8/h4-5,8H,2-3,6-7,12H2,1H3,(H,13,14)
InChIKeySLQRVSJPEVHHJK-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.26
Rot. Bonds3

About 6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine

6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine (PubChem CID 63359888) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine
PubChem CID63359888
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine
SMILESCOc1nc(NC2CCCOC2)ccc1N
InChIInChI=1S/C11H17N3O2/c1-15-11-9(12)4-5-10(14-11)13-8-3-2-6-16-7-8/h4-5,8H,2-3,6-7,12H2,1H3,(H,13,14)
InChIKeySLQRVSJPEVHHJK-UHFFFAOYSA-N
XLogP1.26
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-(oxan-3-yl)-6-propan-2-yloxypyridine-2,5-diamine
CID 63359972
6-methoxy-2-N-(3-methyloxan-4-yl)pyridine-2,5-diamine
CID 114240788
6-methoxy-2-N-(oxolan-2-ylmethyl)pyridine-2,5-diamine
CID 43261205
6-methoxy-2-N-(oxolan-3-ylmethyl)pyridine-2,5-diamine
CID 62824708
4-methoxy-N-(oxan-3-yl)pyridin-2-amine
CID 115922910
6-methoxy-N-(oxan-3-yl)pyrimidin-4-amine
CID 66327033
4,5-dimethoxy-2-N-(oxan-3-yl)benzene-1,2-diamine
CID 83001063
2-N-[(2-methoxy-4-pyridinyl)methyl]-4-N-[(3R)-oxan-3-yl]pyrimidine-2,4-diamine
CID 129333487
6-methoxy-2-N-methyl-2-N-(oxan-3-ylmethyl)pyridine-2,5-diamine
CID 55227383
2-N-cyclooctyl-6-propoxypyridine-2,5-diamine
CID 43261055
2-tert-butyl-6-chloro-N-(oxan-3-yl)pyrimidin-4-amine
CID 80951283
2-N-cyclopropyl-6-propoxypyridine-2,5-diamine
CID 43260902

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine?
The IUPAC name of 6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine (CID 63359888) is 6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine.
What is the SMILES notation for 6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine?
The canonical SMILES for 6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine is COc1nc(NC2CCCOC2)ccc1N.
What is the InChIKey of 6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine?
The InChIKey is SLQRVSJPEVHHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-15-11-9(12)4-5-10(14-11)13-8-3-2-6-16-7-8/h4-5,8H,2-3,6-7,12H2,1H3,(H,13,14).
What are the key properties of 6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine?
6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine has a molecular weight of 223.28 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-(oxan-3-yl)pyridine-2,5-diamine is sourced from PubChem (CID 63359888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).