N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine

C16H18N4O — CID 102627162

IUPACN-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine
SMILESCCOc1ccc(Nc2cccc3nccn23)cc1CN
InChIInChI=1S/C16H18N4O/c1-2-21-14-7-6-13(10-12(14)11-17)19-16-5-3-4-15-18-8-9-20(15)16/h3-10,19H,2,11,17H2,1H3
InChIKeySPPQUFQDUGCWKU-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.94
Rot. Bonds5

About N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine

N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102627162) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102627162
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC NameN-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine
SMILESCCOc1ccc(Nc2cccc3nccn23)cc1CN
InChIInChI=1S/C16H18N4O/c1-2-21-14-7-6-13(10-12(14)11-17)19-16-5-3-4-15-18-8-9-20(15)16/h3-10,19H,2,11,17H2,1H3
InChIKeySPPQUFQDUGCWKU-UHFFFAOYSA-N
XLogP2.94
TPSA64.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine
CID 102627155
3-[3-(aminomethyl)-4-ethoxyanilino]-1-methylpyrazin-2-one
CID 63759633
N-[3-(aminomethyl)-4-ethoxyphenyl]-3-bromopyridin-4-amine
CID 104779539
N-[3-(aminomethyl)-4-ethoxyphenyl]-2,6-dimethylpyrimidin-4-amine
CID 63760596
N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626046
N-[3-(aminomethyl)-4-ethoxyphenyl]-5-methylpyridazin-3-amine
CID 106550771
N-[3-(aminomethyl)-4-ethoxyphenyl]-3,5-dichloropyridin-2-amine
CID 63760594
4-[3-(aminomethyl)-4-ethoxyanilino]-2-methyl-1H-pyrimidin-6-one
CID 137008443
N-[3-(aminomethyl)-4-ethoxyphenyl]acetamide
CID 63755124
N-[3-(aminomethyl)-4-ethoxyphenyl]-5-bromo-3-chloropyridin-2-amine
CID 103584223
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-[3-(aminomethyl)-4-ethoxyphenyl]-6-methylpyridine-2-carboxamide
CID 63755297

Frequently Asked Questions

What is the IUPAC name of N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine (CID 102627162) is N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine is CCOc1ccc(Nc2cccc3nccn23)cc1CN.
What is the InChIKey of N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is SPPQUFQDUGCWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-2-21-14-7-6-13(10-12(14)11-17)19-16-5-3-4-15-18-8-9-20(15)16/h3-10,19H,2,11,17H2,1H3.
What are the key properties of N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine?
N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 282.35 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102627162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).