N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine

C14H13IN4 — CID 166212596

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine
SMILESIc1ccc(NCCc2cn3ccccc3n2)nc1
InChIInChI=1S/C14H13IN4/c15-11-4-5-13(17-9-11)16-7-6-12-10-19-8-2-1-3-14(19)18-12/h1-5,8-10H,6-7H2,(H,16,17)
InChIKeyIWOZJDILEAFJNZ-UHFFFAOYSA-N
MW364.19 g/mol
LogP2.99
Rot. Bonds4

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine (PubChem CID 166212596) has the molecular formula C14H13IN4 and a molecular weight of 364.19 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine
PubChem CID166212596
Molecular FormulaC14H13IN4
Molecular Weight364.19 g/mol
Exact Mass364.02
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine
SMILESIc1ccc(NCCc2cn3ccccc3n2)nc1
InChIInChI=1S/C14H13IN4/c15-11-4-5-13(17-9-11)16-7-6-12-10-19-8-2-1-3-14(19)18-12/h1-5,8-10H,6-7H2,(H,16,17)
InChIKeyIWOZJDILEAFJNZ-UHFFFAOYSA-N
XLogP2.99
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.19
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine
CID 31537504
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969414
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine
CID 71871464
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443
5-chloro-2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)benzonitrile
CID 133285740
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine
CID 133370037
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 7150777
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine
CID 105453813

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine (CID 166212596) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine is Ic1ccc(NCCc2cn3ccccc3n2)nc1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine?
The InChIKey is IWOZJDILEAFJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13IN4/c15-11-4-5-13(17-9-11)16-7-6-12-10-19-8-2-1-3-14(19)18-12/h1-5,8-10H,6-7H2,(H,16,17).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine has a molecular weight of 364.19 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine is sourced from PubChem (CID 166212596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).