4-amino-5-pyridin-2-ylpentan-1-ol

C10H16N2O — CID 175131878

IUPAC4-amino-5-pyridin-2-ylpentan-1-ol
SMILESNC(CCCO)Cc1ccccn1
InChIInChI=1S/C10H16N2O/c11-9(4-3-7-13)8-10-5-1-2-6-12-10/h1-2,5-6,9,13H,3-4,7-8,11H2
InChIKeyYUZORPINVXQYOB-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.72
Rot. Bonds5

About 4-amino-5-pyridin-2-ylpentan-1-ol

4-amino-5-pyridin-2-ylpentan-1-ol (PubChem CID 175131878) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-amino-5-pyridin-2-ylpentan-1-ol.

Molecular Properties

Compound Name4-amino-5-pyridin-2-ylpentan-1-ol
PubChem CID175131878
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name4-amino-5-pyridin-2-ylpentan-1-ol
SMILESNC(CCCO)Cc1ccccn1
InChIInChI=1S/C10H16N2O/c11-9(4-3-7-13)8-10-5-1-2-6-12-10/h1-2,5-6,9,13H,3-4,7-8,11H2
InChIKeyYUZORPINVXQYOB-UHFFFAOYSA-N
XLogP0.72
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-5-pyridin-2-ylpentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-3-pyridin-2-ylpropan-1-ol;hydrochloride
CID 75525879
9-pyridin-2-ylnonan-1-ol
CID 12680899
4-methyl-1-pyridin-2-ylpentan-2-amine
CID 43118867
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
(3R)-3-amino-2,2-dimethyl-4-pyridin-2-ylbutan-1-ol
CID 135132625
4-(3-methylphenyl)-1-pyridin-2-ylbutan-2-amine
CID 62367106
1-(2,6-dimethylphenyl)-4-pyridin-2-ylbutan-2-amine
CID 105174650
5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine
CID 154305094
1-(1-propan-2-ylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-amine
CID 105154923
(2S)-2-amino-3-pyridin-2-ylpropanoic acid;hydrochloride
CID 46705394
3-amino-4-pyridin-2-ylbutan-2-one
CID 58265029
2-amino-3-pyridin-2-ylpropanamide;hydrochloride
CID 67508641

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-pyridin-2-ylpentan-1-ol?
The IUPAC name of 4-amino-5-pyridin-2-ylpentan-1-ol (CID 175131878) is 4-amino-5-pyridin-2-ylpentan-1-ol.
What is the SMILES notation for 4-amino-5-pyridin-2-ylpentan-1-ol?
The canonical SMILES for 4-amino-5-pyridin-2-ylpentan-1-ol is NC(CCCO)Cc1ccccn1.
What is the InChIKey of 4-amino-5-pyridin-2-ylpentan-1-ol?
The InChIKey is YUZORPINVXQYOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c11-9(4-3-7-13)8-10-5-1-2-6-12-10/h1-2,5-6,9,13H,3-4,7-8,11H2.
What are the key properties of 4-amino-5-pyridin-2-ylpentan-1-ol?
4-amino-5-pyridin-2-ylpentan-1-ol has a molecular weight of 180.25 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-pyridin-2-ylpentan-1-ol is sourced from PubChem (CID 175131878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).