3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol

C11H19N3O — CID 106348304

IUPAC3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol
SMILESCC(C)C(CCO)Nc1ccc(N)nc1
InChIInChI=1S/C11H19N3O/c1-8(2)10(5-6-15)14-9-3-4-11(12)13-7-9/h3-4,7-8,10,14-15H,5-6H2,1-2H3,(H2,12,13)
InChIKeyQNJOHGUZJITQRX-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.48
Rot. Bonds5

About 3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol

3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol (PubChem CID 106348304) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol.

Molecular Properties

Compound Name3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol
PubChem CID106348304
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol
SMILESCC(C)C(CCO)Nc1ccc(N)nc1
InChIInChI=1S/C11H19N3O/c1-8(2)10(5-6-15)14-9-3-4-11(12)13-7-9/h3-4,7-8,10,14-15H,5-6H2,1-2H3,(H2,12,13)
InChIKeyQNJOHGUZJITQRX-UHFFFAOYSA-N
XLogP1.48
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-amino-4-pyridinyl)amino]-4-methylpentan-1-ol
CID 106358019
2-[(6-amino-3-pyridinyl)amino]propan-1-ol
CID 43498943
3-[[(6-amino-3-pyridinyl)amino]methyl]hexan-1-ol
CID 106113661
5-N-hexan-2-ylpyridine-2,5-diamine
CID 62198332
3-[(2-chloro-4-pyridinyl)amino]-4-methylpentan-1-ol
CID 103757100
5-N-(3-ethylpentan-2-yl)pyridine-2,5-diamine
CID 63842404
4-methyl-3-[(5-methylpyrimidin-2-yl)amino]pentan-1-ol
CID 103858162
4-methyl-3-(pyrimidin-2-ylamino)pentan-1-ol
CID 103696577
2-[2-amino-5-[(1-hydroxy-4-methylpentan-3-yl)amino]phenyl]acetonitrile
CID 106348212
5-N-(4-methylpentyl)pyridine-2,5-diamine
CID 63004274
3-[(2-amino-5-bromopyrimidin-4-yl)amino]-4-methylpentan-1-ol
CID 106358212
3-[(5,6-diamino-2-pyridinyl)amino]-4-methylpentan-1-ol
CID 106348219

Frequently Asked Questions

What is the IUPAC name of 3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol?
The IUPAC name of 3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol (CID 106348304) is 3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol.
What is the SMILES notation for 3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol?
The canonical SMILES for 3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol is CC(C)C(CCO)Nc1ccc(N)nc1.
What is the InChIKey of 3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol?
The InChIKey is QNJOHGUZJITQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8(2)10(5-6-15)14-9-3-4-11(12)13-7-9/h3-4,7-8,10,14-15H,5-6H2,1-2H3,(H2,12,13).
What are the key properties of 3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol?
3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 1.48, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-amino-3-pyridinyl)amino]-4-methylpentan-1-ol is sourced from PubChem (CID 106348304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).