N-(cyclobutylideneamino)pyridin-2-amine

C9H11N3 — CID 130692058

IUPACN-(cyclobutylideneamino)pyridin-2-amine
SMILESc1ccc(NN=C2CCC2)nc1
InChIInChI=1S/C9H11N3/c1-2-7-10-9(6-1)12-11-8-4-3-5-8/h1-2,6-7H,3-5H2,(H,10,12)
InChIKeyXIJPJSYPHJRRST-UHFFFAOYSA-N
MW161.21 g/mol
LogP2.03
Rot. Bonds2

About N-(cyclobutylideneamino)pyridin-2-amine

N-(cyclobutylideneamino)pyridin-2-amine (PubChem CID 130692058) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is N-(cyclobutylideneamino)pyridin-2-amine.

Molecular Properties

Compound NameN-(cyclobutylideneamino)pyridin-2-amine
PubChem CID130692058
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC NameN-(cyclobutylideneamino)pyridin-2-amine
SMILESc1ccc(NN=C2CCC2)nc1
InChIInChI=1S/C9H11N3/c1-2-7-10-9(6-1)12-11-8-4-3-5-8/h1-2,6-7H,3-5H2,(H,10,12)
InChIKeyXIJPJSYPHJRRST-UHFFFAOYSA-N
XLogP2.03
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(cyclobutylideneamino)pyridin-2-amine 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

N-[(E)-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]pyridin-2-amine
CID 9121718
N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine
CID 6512079
N'-(pyridin-2-ylamino)pyridine-2-carboximidamide
CID 139161473
N-chloropyridin-2-amine
CID 22481248
5-(pyridin-2-ylhydrazinylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one
CID 136657234
cyclopropane;N-pyridin-2-ylformamide
CID 170968327
N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine
CID 3582287
N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine
CID 9121631
N-(cyclopentylideneamino)-1-methylpyrazol-3-amine
CID 130620228
N-(2-methylcyclohexyl)pyridin-2-amine
CID 43079705
2-(pyridin-2-ylhydrazinylidene)acetic acid
CID 75030824

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylideneamino)pyridin-2-amine?
The IUPAC name of N-(cyclobutylideneamino)pyridin-2-amine (CID 130692058) is N-(cyclobutylideneamino)pyridin-2-amine.
What is the SMILES notation for N-(cyclobutylideneamino)pyridin-2-amine?
The canonical SMILES for N-(cyclobutylideneamino)pyridin-2-amine is c1ccc(NN=C2CCC2)nc1.
What is the InChIKey of N-(cyclobutylideneamino)pyridin-2-amine?
The InChIKey is XIJPJSYPHJRRST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-2-7-10-9(6-1)12-11-8-4-3-5-8/h1-2,6-7H,3-5H2,(H,10,12).
What are the key properties of N-(cyclobutylideneamino)pyridin-2-amine?
N-(cyclobutylideneamino)pyridin-2-amine has a molecular weight of 161.21 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylideneamino)pyridin-2-amine is sourced from PubChem (CID 130692058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).