1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine

C13H19N5 — CID 4826

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IUPAC1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine
SMILESCC(/N=C(\NC#N)Nc1ccncc1)C(C)(C)C
InChIInChI=1S/C13H19N5/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11/h5-8,10H,1-4H3,(H2,15,16,17,18)
InChIKeyIVVNZDGDKPTYHK-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.35
Rot. Bonds2

About 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine

1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine (PubChem CID 4826) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine.

Molecular Properties

Compound Name1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine
PubChem CID4826
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine
SMILESCC(/N=C(\NC#N)Nc1ccncc1)C(C)(C)C
InChIInChI=1S/C13H19N5/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11/h5-8,10H,1-4H3,(H2,15,16,17,18)
InChIKeyIVVNZDGDKPTYHK-UHFFFAOYSA-N
XLogP2.35
TPSA73.10 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Pinacidil
CID 55329
N-Cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridinylguanidine
CID 43345
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
(S)-Pinacidil
CID 6603960
2,4-Diaminopyridine
CID 68036
N-Cyano-N'-(1,1-dimethylethyl)-N''-3-pyridinylguanidine
CID 43344
3-Pyridyl pinacidil
CID 43347
Guanidine, 2-cyano-1-neopentyl-3-(3-pyridyl)-
CID 3042790
Pinacidil anhydrous, (R)-
CID 12428581
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridin-2-amine
CID 44547268
N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
CID 58227340
N-Cyano-N''-(3-methylbutyl)-N'-pyridin-3-ylguanidine
CID 3042800

Frequently Asked Questions

What is the IUPAC name of 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine?
The IUPAC name of 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine (CID 4826) is 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine.
What is the SMILES notation for 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine?
The canonical SMILES for 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine is CC(/N=C(\NC#N)Nc1ccncc1)C(C)(C)C.
What is the InChIKey of 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine?
The InChIKey is IVVNZDGDKPTYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11/h5-8,10H,1-4H3,(H2,15,16,17,18).
What are the key properties of 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine?
1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine has a molecular weight of 245.33 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine is sourced from PubChem (CID 4826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).