N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine

C18H21N3 — CID 82223213

IUPACN-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
SMILESCCNCc1ccn2cc(Cc3ccc(C)cc3)nc2c1
InChIInChI=1S/C18H21N3/c1-3-19-12-16-8-9-21-13-17(20-18(21)11-16)10-15-6-4-14(2)5-7-15/h4-9,11,13,19H,3,10,12H2,1-2H3
InChIKeySZQZDAAPOKUJTA-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.34
Rot. Bonds5

About N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine

N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine (PubChem CID 82223213) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
PubChem CID82223213
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC NameN-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
SMILESCCNCc1ccn2cc(Cc3ccc(C)cc3)nc2c1
InChIInChI=1S/C18H21N3/c1-3-19-12-16-8-9-21-13-17(20-18(21)11-16)10-15-6-4-14(2)5-7-15/h4-9,11,13,19H,3,10,12H2,1-2H3
InChIKeySZQZDAAPOKUJTA-UHFFFAOYSA-N
XLogP3.34
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218
N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82064459
2-[(4-methylphenyl)methyl]-7-piperazin-1-ylimidazo[1,2-a]pyridine
CID 117236404
2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
CID 82223195
N-[(4-methylphenyl)methyl]ethanamine
CID 4716476
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117130599
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117135250
2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde
CID 117134926
2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117134964
2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135084
3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 47343605

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine?
The IUPAC name of N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine (CID 82223213) is N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine.
What is the SMILES notation for N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine?
The canonical SMILES for N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine is CCNCc1ccn2cc(Cc3ccc(C)cc3)nc2c1.
What is the InChIKey of N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine?
The InChIKey is SZQZDAAPOKUJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-3-19-12-16-8-9-21-13-17(20-18(21)11-16)10-15-6-4-14(2)5-7-15/h4-9,11,13,19H,3,10,12H2,1-2H3.
What are the key properties of N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine?
N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine has a molecular weight of 279.39 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine is sourced from PubChem (CID 82223213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).