5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol

C11H19N3O — CID 106119726

IUPAC5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol
SMILESCc1cc(NCCCC(C)O)ncc1N
InChIInChI=1S/C11H19N3O/c1-8-6-11(14-7-10(8)12)13-5-3-4-9(2)15/h6-7,9,15H,3-5,12H2,1-2H3,(H,13,14)
InChIKeyMVJWERICCIZPOG-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.55
Rot. Bonds5

About 5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol

5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol (PubChem CID 106119726) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol.

Molecular Properties

Compound Name5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol
PubChem CID106119726
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol
SMILESCc1cc(NCCCC(C)O)ncc1N
InChIInChI=1S/C11H19N3O/c1-8-6-11(14-7-10(8)12)13-5-3-4-9(2)15/h6-7,9,15H,3-5,12H2,1-2H3,(H,13,14)
InChIKeyMVJWERICCIZPOG-UHFFFAOYSA-N
XLogP1.55
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 ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-[(5-amino-2-pyridinyl)amino]pentan-2-ol
CID 106119738
5-[(5-amino-3-methyl-2-pyridinyl)amino]pentan-2-ol
CID 106119806
2-N-[2-[di(propan-2-yl)amino]ethyl]-4-methylpyridine-2,5-diamine
CID 79173924
5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol
CID 106138705
4-methyl-2-N-(2-methylsulfanylethyl)pyridine-2,5-diamine
CID 79176053
2-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methylpyridine-2,5-diamine
CID 114536202
5-[(5-tert-butyl-2-pyridinyl)amino]pentan-2-ol
CID 106129039
5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol
CID 106128597
1-[(5-amino-4-methyl-2-pyridinyl)amino]-3-methoxypropan-2-ol
CID 79176154
5-[(2-amino-6-chloropyrimidin-4-yl)amino]pentan-2-ol
CID 107269286
5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide
CID 106234120
5-(4-hydroxypentylamino)pyrazine-2-carboxylic acid
CID 106136489

Frequently Asked Questions

What is the IUPAC name of 5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol?
The IUPAC name of 5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol (CID 106119726) is 5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol.
What is the SMILES notation for 5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol?
The canonical SMILES for 5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol is Cc1cc(NCCCC(C)O)ncc1N.
What is the InChIKey of 5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol?
The InChIKey is MVJWERICCIZPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8-6-11(14-7-10(8)12)13-5-3-4-9(2)15/h6-7,9,15H,3-5,12H2,1-2H3,(H,13,14).
What are the key properties of 5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol?
5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol has a molecular weight of 209.29 g/mol, XLogP of 1.55, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol is sourced from PubChem (CID 106119726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).