3-(2-cyclopropylethoxy)pyridine-2-carboximidamide

C11H15N3O — CID 106202059

IUPAC3-(2-cyclopropylethoxy)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ncccc1OCCC1CC1
InChIInChI=1S/C11H15N3O/c12-11(13)10-9(2-1-6-14-10)15-7-5-8-3-4-8/h1-2,6,8H,3-5,7H2,(H3,12,13)
InChIKeyRTBCQNHXZZYHRF-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.54
Rot. Bonds5

About 3-(2-cyclopropylethoxy)pyridine-2-carboximidamide

3-(2-cyclopropylethoxy)pyridine-2-carboximidamide (PubChem CID 106202059) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-(2-cyclopropylethoxy)pyridine-2-carboximidamide.

Molecular Properties

Compound Name3-(2-cyclopropylethoxy)pyridine-2-carboximidamide
PubChem CID106202059
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-(2-cyclopropylethoxy)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ncccc1OCCC1CC1
InChIInChI=1S/C11H15N3O/c12-11(13)10-9(2-1-6-14-10)15-7-5-8-3-4-8/h1-2,6,8H,3-5,7H2,(H3,12,13)
InChIKeyRTBCQNHXZZYHRF-UHFFFAOYSA-N
XLogP1.54
TPSA71.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

3-[2-(2-methoxyethoxy)ethoxy]pyridine-2-carboximidamide
CID 113426979
2-(2-cyclopropylethoxy)-6-methylsulfanylbenzenecarboximidamide
CID 114157522
2-(2-cyclopropylethoxy)pyridin-3-amine
CID 106199565
3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide
CID 106202085
2-(2-cyclopropylethoxy)quinoline-3-carboximidamide
CID 106202032
3-[(2-tert-butylphenoxy)methyl]pyridine-2-carboximidamide
CID 62894740
3-(3,4-dihydroxypyrrolidin-1-yl)pyridine-2-carboximidamide
CID 106669769
4-(2-cyclopropylethoxy)-2-methylbenzenecarboximidamide
CID 106202035
3-[(2-bromophenoxy)methyl]pyridine-2-carboximidamide
CID 62893374
2-cyclobutylethyl 3-aminopyridine-2-carboxylate
CID 106202957
3-(hexoxymethyl)pyridine-2-carboximidamide
CID 62895257
3-[(2-propylpiperidin-1-yl)methyl]pyridine-2-carboximidamide
CID 83055860

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylethoxy)pyridine-2-carboximidamide?
The IUPAC name of 3-(2-cyclopropylethoxy)pyridine-2-carboximidamide (CID 106202059) is 3-(2-cyclopropylethoxy)pyridine-2-carboximidamide.
What is the SMILES notation for 3-(2-cyclopropylethoxy)pyridine-2-carboximidamide?
The canonical SMILES for 3-(2-cyclopropylethoxy)pyridine-2-carboximidamide is [H]/N=C(\N)c1ncccc1OCCC1CC1.
What is the InChIKey of 3-(2-cyclopropylethoxy)pyridine-2-carboximidamide?
The InChIKey is RTBCQNHXZZYHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-11(13)10-9(2-1-6-14-10)15-7-5-8-3-4-8/h1-2,6,8H,3-5,7H2,(H3,12,13).
What are the key properties of 3-(2-cyclopropylethoxy)pyridine-2-carboximidamide?
3-(2-cyclopropylethoxy)pyridine-2-carboximidamide has a molecular weight of 205.26 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylethoxy)pyridine-2-carboximidamide is sourced from PubChem (CID 106202059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).