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

C10H17N3O — CID 106119738

IUPAC5-[(5-amino-2-pyridinyl)amino]pentan-2-ol
SMILESCC(O)CCCNc1ccc(N)cn1
InChIInChI=1S/C10H17N3O/c1-8(14)3-2-6-12-10-5-4-9(11)7-13-10/h4-5,7-8,14H,2-3,6,11H2,1H3,(H,12,13)
InChIKeyYNTFLQQLZARARI-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.24
Rot. Bonds5

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

5-[(5-amino-2-pyridinyl)amino]pentan-2-ol (PubChem CID 106119738) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-[(5-amino-2-pyridinyl)amino]pentan-2-ol.

Molecular Properties

Compound Name5-[(5-amino-2-pyridinyl)amino]pentan-2-ol
PubChem CID106119738
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-[(5-amino-2-pyridinyl)amino]pentan-2-ol
SMILESCC(O)CCCNc1ccc(N)cn1
InChIInChI=1S/C10H17N3O/c1-8(14)3-2-6-12-10-5-4-9(11)7-13-10/h4-5,7-8,14H,2-3,6,11H2,1H3,(H,12,13)
InChIKeyYNTFLQQLZARARI-UHFFFAOYSA-N
XLogP1.24
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.24
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

4-[(5-amino-2-pyridinyl)amino]butan-2-ol
CID 64928844
5-[(5-tert-butyl-2-pyridinyl)amino]pentan-2-ol
CID 106129039
2-N-(4-propan-2-yloxybutyl)pyridine-2,5-diamine
CID 106006897
5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol
CID 106119726
2-N-hexylpyridine-2,5-diamine
CID 21487111
5-[(5-amino-3-methyl-2-pyridinyl)amino]pentan-2-ol
CID 106119806
5-(4-hydroxypentylamino)pyrazine-2-carboxylic acid
CID 106136489
5-[(5-amino-6-ethoxy-2-pyridinyl)amino]pentan-2-ol
CID 114146045
4-[(5-methyl-2-pyridinyl)amino]butan-2-ol
CID 64911264
3-[(5-amino-2-pyridinyl)amino]propanamide
CID 43553393
(2S)-4-[(5-fluoro-2-pyridinyl)amino]butan-2-ol
CID 130918484
2-N-(2,3-dimethylbutyl)pyridine-2,5-diamine
CID 64570407

Frequently Asked Questions

What is the IUPAC name of 5-[(5-amino-2-pyridinyl)amino]pentan-2-ol?
The IUPAC name of 5-[(5-amino-2-pyridinyl)amino]pentan-2-ol (CID 106119738) is 5-[(5-amino-2-pyridinyl)amino]pentan-2-ol.
What is the SMILES notation for 5-[(5-amino-2-pyridinyl)amino]pentan-2-ol?
The canonical SMILES for 5-[(5-amino-2-pyridinyl)amino]pentan-2-ol is CC(O)CCCNc1ccc(N)cn1.
What is the InChIKey of 5-[(5-amino-2-pyridinyl)amino]pentan-2-ol?
The InChIKey is YNTFLQQLZARARI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8(14)3-2-6-12-10-5-4-9(11)7-13-10/h4-5,7-8,14H,2-3,6,11H2,1H3,(H,12,13).
What are the key properties of 5-[(5-amino-2-pyridinyl)amino]pentan-2-ol?
5-[(5-amino-2-pyridinyl)amino]pentan-2-ol has a molecular weight of 195.27 g/mol, XLogP of 1.24, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-amino-2-pyridinyl)amino]pentan-2-ol is sourced from PubChem (CID 106119738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).