3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline

C16H18N4 — CID 62970661

IUPAC3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline
SMILESCN(Cc1cn2ccccc2n1)c1cccc(CN)c1
InChIInChI=1S/C16H18N4/c1-19(15-6-4-5-13(9-15)10-17)11-14-12-20-8-3-2-7-16(20)18-14/h2-9,12H,10-11,17H2,1H3
InChIKeyKMAMQDULRIOZOR-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.43
Rot. Bonds4

About 3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline

3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline (PubChem CID 62970661) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline.

Molecular Properties

Compound Name3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline
PubChem CID62970661
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline
SMILESCN(Cc1cn2ccccc2n1)c1cccc(CN)c1
InChIInChI=1S/C16H18N4/c1-19(15-6-4-5-13(9-15)10-17)11-14-12-20-8-3-2-7-16(20)18-14/h2-9,12H,10-11,17H2,1H3
InChIKeyKMAMQDULRIOZOR-UHFFFAOYSA-N
XLogP2.43
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline
CID 53171811
[3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
CID 43248734
3-[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]benzenecarbothioamide
CID 62970898
[2-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
CID 60922596
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
4-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]aniline
CID 43458276
4-chloro-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N-methylbenzene-1,2-diamine
CID 107466224
2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine
CID 62009772
N'-ethyl-N'-(imidazo[1,2-a]pyridin-2-ylmethyl)propane-1,3-diamine
CID 43137193
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine
CID 62010368
3-(aminomethyl)-N-[(5-fluoro-3-pyridinyl)methyl]-N-methylaniline
CID 114084177

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline?
The IUPAC name of 3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline (CID 62970661) is 3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline.
What is the SMILES notation for 3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline?
The canonical SMILES for 3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline is CN(Cc1cn2ccccc2n1)c1cccc(CN)c1.
What is the InChIKey of 3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline?
The InChIKey is KMAMQDULRIOZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-19(15-6-4-5-13(9-15)10-17)11-14-12-20-8-3-2-7-16(20)18-14/h2-9,12H,10-11,17H2,1H3.
What are the key properties of 3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline?
3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline has a molecular weight of 266.35 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline is sourced from PubChem (CID 62970661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).