N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine

C16H18N4 — CID 102626037

IUPACN-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
SMILESNCCc1ccc(CNc2cccc3nccn23)cc1
InChIInChI=1S/C16H18N4/c17-9-8-13-4-6-14(7-5-13)12-19-16-3-1-2-15-18-10-11-20(15)16/h1-7,10-11,19H,8-9,12,17H2
InChIKeyJQNGTIVMNHPWQL-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.45
Rot. Bonds5

About N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine

N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102626037) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102626037
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
SMILESNCCc1ccc(CNc2cccc3nccn23)cc1
InChIInChI=1S/C16H18N4/c17-9-8-13-4-6-14(7-5-13)12-19-16-3-1-2-15-18-10-11-20(15)16/h1-7,10-11,19H,8-9,12,17H2
InChIKeyJQNGTIVMNHPWQL-UHFFFAOYSA-N
XLogP2.45
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625169
N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626046
N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625594
3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine
CID 106286977
N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
CID 106403080
2-(imidazo[1,2-a]pyridin-5-ylamino)acetic acid
CID 162696041
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625586
N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625319
N'-imidazo[1,2-a]pyridin-5-yl-2-methylpentane-1,5-diamine
CID 106155268
N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183
3-(imidazo[1,2-a]pyridin-5-ylamino)-2,2-dimethylpropanamide
CID 106277717

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine (CID 102626037) is N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine is NCCc1ccc(CNc2cccc3nccn23)cc1.
What is the InChIKey of N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is JQNGTIVMNHPWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c17-9-8-13-4-6-14(7-5-13)12-19-16-3-1-2-15-18-10-11-20(15)16/h1-7,10-11,19H,8-9,12,17H2.
What are the key properties of N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 266.35 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102626037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).