N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine

C14H14ClN5 — CID 68930833

IUPACN-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
SMILESClc1ccc(-n2cccc2C=NNC2=NCCN2)cc1
InChIInChI=1S/C14H14ClN5/c15-11-3-5-12(6-4-11)20-9-1-2-13(20)10-18-19-14-16-7-8-17-14/h1-6,9-10H,7-8H2,(H2,16,17,19)
InChIKeyCCXCBFJEGLCPNE-UHFFFAOYSA-N
MW287.75 g/mol
LogP2.01
Rot. Bonds3

About N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine

N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 68930833) has the molecular formula C14H14ClN5 and a molecular weight of 287.75 g/mol. Its IUPAC name is N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID68930833
Molecular FormulaC14H14ClN5
Molecular Weight287.75 g/mol
Exact Mass287.09
IUPAC NameN-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
SMILESClc1ccc(-n2cccc2C=NNC2=NCCN2)cc1
InChIInChI=1S/C14H14ClN5/c15-11-3-5-12(6-4-11)20-9-1-2-13(20)10-18-19-14-16-7-8-17-14/h1-6,9-10H,7-8H2,(H2,16,17,19)
InChIKeyCCXCBFJEGLCPNE-UHFFFAOYSA-N
XLogP2.01
TPSA53.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_pyrrol(64)', 'substructure': 'N/A'}, {'alert_name': 'imine_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 N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine (CID 68930833) is N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine is Clc1ccc(-n2cccc2C=NNC2=NCCN2)cc1.
What is the InChIKey of N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is CCXCBFJEGLCPNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN5/c15-11-3-5-12(6-4-11)20-9-1-2-13(20)10-18-19-14-16-7-8-17-14/h1-6,9-10H,7-8H2,(H2,16,17,19).
What are the key properties of N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine?
N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 287.75 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 68930833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).