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

C18H15N3 — CID 43400804

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
SMILESc1ccc2cc(NCc3cn4ccccc4n3)ccc2c1
InChIInChI=1S/C18H15N3/c1-2-6-15-11-16(9-8-14(15)5-1)19-12-17-13-21-10-4-3-7-18(21)20-17/h1-11,13,19H,12H2
InChIKeyQTSCUCLIXIMAHD-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.10
Rot. Bonds3

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

N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine (PubChem CID 43400804) has the molecular formula C18H15N3 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
PubChem CID43400804
Molecular FormulaC18H15N3
Molecular Weight273.34 g/mol
Exact Mass273.13
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
SMILESc1ccc2cc(NCc3cn4ccccc4n3)ccc2c1
InChIInChI=1S/C18H15N3/c1-2-6-15-11-16(9-8-14(15)5-1)19-12-17-13-21-10-4-3-7-18(21)20-17/h1-11,13,19H,12H2
InChIKeyQTSCUCLIXIMAHD-UHFFFAOYSA-N
XLogP4.10
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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
3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 4701924
4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylaniline
CID 55118825
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-propan-2-yloxyaniline
CID 43123163
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylsulfanylaniline
CID 43179471
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-3-nitroaniline
CID 60671510
N-[[6-[(naphthalen-2-ylamino)methyl]-2-pyridinyl]methyl]naphthalen-2-amine
CID 21130226
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4,6-dimethylpyridin-2-amine
CID 4702007
4-(azepan-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 78818466
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline
CID 43825852

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine (CID 43400804) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine is c1ccc2cc(NCc3cn4ccccc4n3)ccc2c1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine?
The InChIKey is QTSCUCLIXIMAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3/c1-2-6-15-11-16(9-8-14(15)5-1)19-12-17-13-21-10-4-3-7-18(21)20-17/h1-11,13,19H,12H2.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine has a molecular weight of 273.34 g/mol, XLogP of 4.10, 3 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)naphthalen-2-amine is sourced from PubChem (CID 43400804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).