2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide

C11H18N4 — CID 43265878

IUPAC2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1cccnc1N(CC)C(C)C
InChIInChI=1S/C11H18N4/c1-4-15(8(2)3)11-9(10(12)13)6-5-7-14-11/h5-8H,4H2,1-3H3,(H3,12,13)
InChIKeyAEVOWTVHKCVCLS-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.60
Rot. Bonds4

About 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide

2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide (PubChem CID 43265878) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide.

Molecular Properties

Compound Name2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide
PubChem CID43265878
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1cccnc1N(CC)C(C)C
InChIInChI=1S/C11H18N4/c1-4-15(8(2)3)11-9(10(12)13)6-5-7-14-11/h5-8H,4H2,1-3H3,(H3,12,13)
InChIKeyAEVOWTVHKCVCLS-UHFFFAOYSA-N
XLogP1.60
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.60
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'}

Analyze 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide 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-[bis(2-methylpropyl)amino]pyridine-3-carboximidamide
CID 61377512
2-[2-ethoxyethyl(ethyl)amino]pyridine-3-carboximidamide
CID 55227687
2-[ethyl(naphthalen-1-yl)amino]pyridine-3-carboximidamide
CID 43823181
2-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carboximidamide
CID 55004075
2-(dibenzylamino)pyridine-3-carboximidamide
CID 130157138
3-[methyl(propan-2-yl)amino]pyridazine-4-carboximidamide
CID 80512957
2-(propan-2-ylamino)pyridine-3-carboximidamide
CID 22416553
2-[methyl(thiolan-3-yl)amino]pyridine-3-carboximidamide
CID 43296742
2-(2-methylpentoxy)pyridine-3-carboximidamide
CID 103283937
3-[(3-fluoro-2-pyridinyl)-propan-2-ylamino]propanimidamide
CID 62733411
3-[methyl(4-methylpentan-2-yl)amino]pyridazine-4-carboximidamide
CID 80513543
3-chloro-2-[ethyl(2-methylpropyl)amino]pyridine-4-carboximidamide
CID 107060104

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide?
The IUPAC name of 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide (CID 43265878) is 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide.
What is the SMILES notation for 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide?
The canonical SMILES for 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide is [H]/N=C(\N)c1cccnc1N(CC)C(C)C.
What is the InChIKey of 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide?
The InChIKey is AEVOWTVHKCVCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-4-15(8(2)3)11-9(10(12)13)6-5-7-14-11/h5-8H,4H2,1-3H3,(H3,12,13).
What are the key properties of 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide?
2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide has a molecular weight of 206.29 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(propan-2-yl)amino]pyridine-3-carboximidamide is sourced from PubChem (CID 43265878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).