2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine

C10H17N3O — CID 103388376

IUPAC2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine
SMILESCCOc1ncccc1NC(C)CN
InChIInChI=1S/C10H17N3O/c1-3-14-10-9(5-4-6-12-10)13-8(2)7-11/h4-6,8,13H,3,7,11H2,1-2H3
InChIKeyZBTMNPYUMYUOOR-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.24
Rot. Bonds5

About 2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine

2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine (PubChem CID 103388376) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine
PubChem CID103388376
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine
SMILESCCOc1ncccc1NC(C)CN
InChIInChI=1S/C10H17N3O/c1-3-14-10-9(5-4-6-12-10)13-8(2)7-11/h4-6,8,13H,3,7,11H2,1-2H3
InChIKeyZBTMNPYUMYUOOR-UHFFFAOYSA-N
XLogP1.24
TPSA60.17 Ų
H-Bond Donors2
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 ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine
CID 115922159
2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid
CID 66173717
2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43706285
N-[1-(4-chlorophenyl)ethyl]-2-ethoxypyridin-3-amine
CID 43706283
N-butan-2-yl-2-propan-2-yloxypyridin-3-amine
CID 61374234
N-butan-2-yl-2-(2,2-difluoroethoxy)pyridin-3-amine
CID 115922574
2-ethoxy-3-(sulfamoylamino)pyridine
CID 112573255
N-[1-(2,4-dichlorophenyl)ethyl]-2-ethoxypyridin-3-amine
CID 43706442
(1R)-1-(2-ethoxy-3-pyridinyl)ethane-1,2-diamine
CID 55291895
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
CID 92977511
2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
CID 43721890

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine?
The IUPAC name of 2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine (CID 103388376) is 2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine.
What is the SMILES notation for 2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine?
The canonical SMILES for 2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine is CCOc1ncccc1NC(C)CN.
What is the InChIKey of 2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine?
The InChIKey is ZBTMNPYUMYUOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-14-10-9(5-4-6-12-10)13-8(2)7-11/h4-6,8,13H,3,7,11H2,1-2H3.
What are the key properties of 2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine?
2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine has a molecular weight of 195.27 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine is sourced from PubChem (CID 103388376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).