(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine

C15H15N3O — CID 82055890

IUPAC(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESNCc1cn2cccc(OCc3ccccc3)c2n1
InChIInChI=1S/C15H15N3O/c16-9-13-10-18-8-4-7-14(15(18)17-13)19-11-12-5-2-1-3-6-12/h1-8,10H,9,11,16H2
InChIKeyTXMUVRPWSLHVKP-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.37
Rot. Bonds4

About (8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine

(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine (PubChem CID 82055890) has the molecular formula C15H15N3O and a molecular weight of 253.30 g/mol. Its IUPAC name is (8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine
PubChem CID82055890
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
Exact Mass253.12
IUPAC Name(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESNCc1cn2cccc(OCc3ccccc3)c2n1
InChIInChI=1S/C15H15N3O/c16-9-13-10-18-8-4-7-14(15(18)17-13)19-11-12-5-2-1-3-6-12/h1-8,10H,9,11,16H2
InChIKeyTXMUVRPWSLHVKP-UHFFFAOYSA-N
XLogP2.37
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[8-(3-phenoxypropoxy)imidazo[1,2-a]pyridin-2-yl]methanamine
CID 82055913
3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine
CID 82055923
[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
CID 70511743
2-[8-(2-phenylethoxy)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055648
2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055665
(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82056314
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
2-[8-(2-methylprop-2-enoxy)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82055862
8-[(4-propan-2-ylphenyl)methoxy]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82055681
2-[(2-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256740
2-[8-(3-hydroxypropoxy)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055660
8-(3-phenylpropoxy)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82055693

Frequently Asked Questions

What is the IUPAC name of (8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine?
The IUPAC name of (8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine (CID 82055890) is (8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine.
What is the SMILES notation for (8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine?
The canonical SMILES for (8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine is NCc1cn2cccc(OCc3ccccc3)c2n1.
What is the InChIKey of (8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine?
The InChIKey is TXMUVRPWSLHVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c16-9-13-10-18-8-4-7-14(15(18)17-13)19-11-12-5-2-1-3-6-12/h1-8,10H,9,11,16H2.
What are the key properties of (8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine?
(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine has a molecular weight of 253.30 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 82055890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).