N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline

C20H17N3 — CID 43825852

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline
SMILESc1ccc(-c2ccccc2NCc2cn3ccccc3n2)cc1
InChIInChI=1S/C20H17N3/c1-2-8-16(9-3-1)18-10-4-5-11-19(18)21-14-17-15-23-13-7-6-12-20(23)22-17/h1-13,15,21H,14H2
InChIKeyWIIUTJHSKDTVRD-UHFFFAOYSA-N
MW299.38 g/mol
LogP4.61
Rot. Bonds4

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline (PubChem CID 43825852) has the molecular formula C20H17N3 and a molecular weight of 299.38 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline
PubChem CID43825852
Molecular FormulaC20H17N3
Molecular Weight299.38 g/mol
Exact Mass299.14
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline
SMILESc1ccc(-c2ccccc2NCc2cn3ccccc3n2)cc1
InChIInChI=1S/C20H17N3/c1-2-8-16(9-3-1)18-10-4-5-11-19(18)21-14-17-15-23-13-7-6-12-20(23)22-17/h1-13,15,21H,14H2
InChIKeyWIIUTJHSKDTVRD-UHFFFAOYSA-N
XLogP4.61
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(imidazo[1,2-a]pyridin-2-ylmethyl)isoquinolin-5-amine
CID 60683568
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 759208
4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 2967719
5-bromo-2,4-difluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 102847163
2-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methylaniline
CID 103768036
2,5-dichloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylaniline
CID 104726088
N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
CID 43400804
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149
[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol
CID 115762997
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 4701924

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline (CID 43825852) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline is c1ccc(-c2ccccc2NCc2cn3ccccc3n2)cc1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline?
The InChIKey is WIIUTJHSKDTVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3/c1-2-8-16(9-3-1)18-10-4-5-11-19(18)21-14-17-15-23-13-7-6-12-20(23)22-17/h1-13,15,21H,14H2.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline has a molecular weight of 299.38 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline is sourced from PubChem (CID 43825852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).