3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide

C14H22ClN5O — CID 136739403

IUPAC3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide
SMILESCCN1CCC(N(C)c2nccc(/C(N)=N/O)c2Cl)CC1
InChIInChI=1S/C14H22ClN5O/c1-3-20-8-5-10(6-9-20)19(2)14-12(15)11(4-7-17-14)13(16)18-21/h4,7,10,21H,3,5-6,8-9H2,1-2H3,(H2,16,18)
InChIKeyXTSQHILWLQOUGH-UHFFFAOYSA-N
MW311.82 g/mol
LogP1.75
Rot. Bonds4

About 3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide

3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide (PubChem CID 136739403) has the molecular formula C14H22ClN5O and a molecular weight of 311.82 g/mol. Its IUPAC name is 3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide.

Molecular Properties

Compound Name3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide
PubChem CID136739403
Molecular FormulaC14H22ClN5O
Molecular Weight311.82 g/mol
Exact Mass311.15
IUPAC Name3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide
SMILESCCN1CCC(N(C)c2nccc(/C(N)=N/O)c2Cl)CC1
InChIInChI=1S/C14H22ClN5O/c1-3-20-8-5-10(6-9-20)19(2)14-12(15)11(4-7-17-14)13(16)18-21/h4,7,10,21H,3,5-6,8-9H2,1-2H3,(H2,16,18)
InChIKeyXTSQHILWLQOUGH-UHFFFAOYSA-N
XLogP1.75
TPSA77.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.82
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide?
The IUPAC name of 3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide (CID 136739403) is 3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide.
What is the SMILES notation for 3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide?
The canonical SMILES for 3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide is CCN1CCC(N(C)c2nccc(/C(N)=N/O)c2Cl)CC1.
What is the InChIKey of 3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide?
The InChIKey is XTSQHILWLQOUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN5O/c1-3-20-8-5-10(6-9-20)19(2)14-12(15)11(4-7-17-14)13(16)18-21/h4,7,10,21H,3,5-6,8-9H2,1-2H3,(H2,16,18).
What are the key properties of 3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide?
3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide has a molecular weight of 311.82 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-[(1-ethylpiperidin-4-yl)-methylamino]-N'-hydroxypyridine-4-carboximidamide is sourced from PubChem (CID 136739403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).