2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine

C13H23N3O — CID 43261264

IUPAC2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine
SMILESCC(C)Oc1nc(NC(C)C(C)C)ccc1N
InChIInChI=1S/C13H23N3O/c1-8(2)10(5)15-12-7-6-11(14)13(16-12)17-9(3)4/h6-10H,14H2,1-5H3,(H,15,16)
InChIKeyCGCLOUGLBGIPHD-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.91
Rot. Bonds5

About 2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine

2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine (PubChem CID 43261264) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine
PubChem CID43261264
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine
SMILESCC(C)Oc1nc(NC(C)C(C)C)ccc1N
InChIInChI=1S/C13H23N3O/c1-8(2)10(5)15-12-7-6-11(14)13(16-12)17-9(3)4/h6-10H,14H2,1-5H3,(H,15,16)
InChIKeyCGCLOUGLBGIPHD-UHFFFAOYSA-N
XLogP2.91
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-3-methylbutan-1-ol
CID 79248203
2-N-(3,5-dimethylphenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 43261617
2-N-(1-methylsulfonylpropan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine
CID 64630804
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-3-methoxypropan-1-ol
CID 106184001
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-2-phenylethanol
CID 63182610
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid
CID 62253683
2-N-(2-methoxy-2-methylpropyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 113449896
2-N-(4-methylpentyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 63004628
2-N-(3,5-dimethylcyclohexyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 64733639
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-2-ethylpropane-1,3-diol
CID 107864556
6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine
CID 43261404
2-N-(4-methylsulfanylphenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 43261396

Frequently Asked Questions

What is the IUPAC name of 2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine?
The IUPAC name of 2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine (CID 43261264) is 2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine?
The canonical SMILES for 2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine is CC(C)Oc1nc(NC(C)C(C)C)ccc1N.
What is the InChIKey of 2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine?
The InChIKey is CGCLOUGLBGIPHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-8(2)10(5)15-12-7-6-11(14)13(16-12)17-9(3)4/h6-10H,14H2,1-5H3,(H,15,16).
What are the key properties of 2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine?
2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine has a molecular weight of 237.35 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine is sourced from PubChem (CID 43261264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).