2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol

C13H21N3O3 — CID 62498443

IUPAC2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol
SMILESNc1ccc(NCCOCCO)nc1OCC1CC1
InChIInChI=1S/C13H21N3O3/c14-11-3-4-12(15-5-7-18-8-6-17)16-13(11)19-9-10-1-2-10/h3-4,10,17H,1-2,5-9,14H2,(H,15,16)
InChIKeyFZHWATNNDNSLRN-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.87
Rot. Bonds9

About 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol

2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol (PubChem CID 62498443) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol
PubChem CID62498443
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol
SMILESNc1ccc(NCCOCCO)nc1OCC1CC1
InChIInChI=1S/C13H21N3O3/c14-11-3-4-12(15-5-7-18-8-6-17)16-13(11)19-9-10-1-2-10/h3-4,10,17H,1-2,5-9,14H2,(H,15,16)
InChIKeyFZHWATNNDNSLRN-UHFFFAOYSA-N
XLogP0.87
TPSA89.63 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol 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

4-[[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]methyl]cyclohexan-1-ol
CID 106120160
6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine
CID 60914941
1-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]propan-2-ol
CID 43498896
3-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethyl]-1,1-dimethylurea
CID 83107212
3-amino-6-[2-(2-hydroxyethoxy)ethylamino]pyridine-2-carbonitrile
CID 103468258
6-(cyclopropylmethoxy)-2-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2,5-diamine
CID 80684692
2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-2-ethylbutan-1-ol
CID 62524145
1-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-3-ethylpentan-2-ol
CID 106284306
6-(cyclopropylmethoxy)-2-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2,5-diamine
CID 80685641
6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine
CID 43591109
6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine
CID 43261281
2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]sulfanyl]ethanol
CID 43617394

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol?
The IUPAC name of 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol (CID 62498443) is 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol is Nc1ccc(NCCOCCO)nc1OCC1CC1.
What is the InChIKey of 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol?
The InChIKey is FZHWATNNDNSLRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c14-11-3-4-12(15-5-7-18-8-6-17)16-13(11)19-9-10-1-2-10/h3-4,10,17H,1-2,5-9,14H2,(H,15,16).
What are the key properties of 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol?
2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol has a molecular weight of 267.33 g/mol, XLogP of 0.87, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol is sourced from PubChem (CID 62498443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).