5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol

C14H25N3O2 — CID 106141224

IUPAC5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol
SMILESCCOc1nc(NCC(C)(C)CCCO)ccc1N
InChIInChI=1S/C14H25N3O2/c1-4-19-13-11(15)6-7-12(17-13)16-10-14(2,3)8-5-9-18/h6-7,18H,4-5,8-10,15H2,1-3H3,(H,16,17)
InChIKeyLNWUMKIWLRNOOG-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.27
Rot. Bonds8

About 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol

5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol (PubChem CID 106141224) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol.

Molecular Properties

Compound Name5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol
PubChem CID106141224
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol
SMILESCCOc1nc(NCC(C)(C)CCCO)ccc1N
InChIInChI=1S/C14H25N3O2/c1-4-19-13-11(15)6-7-12(17-13)16-10-14(2,3)8-5-9-18/h6-7,18H,4-5,8-10,15H2,1-3H3,(H,16,17)
InChIKeyLNWUMKIWLRNOOG-UHFFFAOYSA-N
XLogP2.27
TPSA80.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol with MolForge

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Related Compounds

5-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-4,4-dimethylpentan-1-ol
CID 106141303
3-[(5-amino-6-ethoxy-2-pyridinyl)amino]-2-methylpropane-1,2-diol
CID 66170948
6-ethoxy-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 43261092
4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-3,3-dimethylbutan-1-ol
CID 106140773
5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-2-methylpentan-1-ol
CID 114150970
2-N-(2,2-dimethylbutyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 103460190
5-[(5-amino-6-ethoxy-2-pyridinyl)amino]pentan-2-ol
CID 114146045
5-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]-4,4-dimethylpentan-1-ol
CID 106150044
6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine
CID 43591109
6-ethoxy-2-N-(3-methylsulfanylpropyl)pyridine-2,5-diamine
CID 63981193
5-[(6-fluoro-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol
CID 103895914
2-N-[2-(dimethylamino)ethyl]-6-ethoxypyridine-2,5-diamine
CID 43260939

Frequently Asked Questions

What is the IUPAC name of 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol?
The IUPAC name of 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol (CID 106141224) is 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol.
What is the SMILES notation for 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol?
The canonical SMILES for 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol is CCOc1nc(NCC(C)(C)CCCO)ccc1N.
What is the InChIKey of 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol?
The InChIKey is LNWUMKIWLRNOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-4-19-13-11(15)6-7-12(17-13)16-10-14(2,3)8-5-9-18/h6-7,18H,4-5,8-10,15H2,1-3H3,(H,16,17).
What are the key properties of 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol?
5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol has a molecular weight of 267.37 g/mol, XLogP of 2.27, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol is sourced from PubChem (CID 106141224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).