N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine

C12H15N3 — CID 102625793

IUPACN-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine
SMILESC/C=C/CCNc1cccc2nccn12
InChIInChI=1S/C12H15N3/c1-2-3-4-8-13-11-6-5-7-12-14-9-10-15(11)12/h2-3,5-7,9-10,13H,4,8H2,1H3/b3-2+
InChIKeyNIVGEGXKBFFYIX-NSCUHMNNSA-N
MW201.27 g/mol
LogP2.71
Rot. Bonds4

About N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine

N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625793) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102625793
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine
SMILESC/C=C/CCNc1cccc2nccn12
InChIInChI=1S/C12H15N3/c1-2-3-4-8-13-11-6-5-7-12-14-9-10-15(11)12/h2-3,5-7,9-10,13H,4,8H2,1H3/b3-2+
InChIKeyNIVGEGXKBFFYIX-NSCUHMNNSA-N
XLogP2.71
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine (CID 102625793) is N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine is C/C=C/CCNc1cccc2nccn12.
What is the InChIKey of N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is NIVGEGXKBFFYIX-NSCUHMNNSA-N. The full InChI is InChI=1S/C12H15N3/c1-2-3-4-8-13-11-6-5-7-12-14-9-10-15(11)12/h2-3,5-7,9-10,13H,4,8H2,1H3/b3-2+.
What are the key properties of N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine?
N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 201.27 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).