N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine

C14H14N4 — CID 102627155

IUPACN-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine
SMILESNCc1ccccc1Nc1cccc2nccn12
InChIInChI=1S/C14H14N4/c15-10-11-4-1-2-5-12(11)17-14-7-3-6-13-16-8-9-18(13)14/h1-9,17H,10,15H2
InChIKeyYZMWJEBIZUBOGM-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.54
Rot. Bonds3

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

N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102627155) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102627155
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine
SMILESNCc1ccccc1Nc1cccc2nccn12
InChIInChI=1S/C14H14N4/c15-10-11-4-1-2-5-12(11)17-14-7-3-6-13-16-8-9-18(13)14/h1-9,17H,10,15H2
InChIKeyYZMWJEBIZUBOGM-UHFFFAOYSA-N
XLogP2.54
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626046
N-[3-(aminomethyl)-4-ethoxyphenyl]imidazo[1,2-a]pyridin-5-amine
CID 102627162
N-[2-(aminomethyl)phenyl]pyrimidin-2-amine
CID 63760524
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-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625169
N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626037
N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625526
2-(imidazo[1,2-a]pyridin-5-ylamino)acetic acid
CID 162696041
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N'-imidazo[1,2-a]pyridin-5-yl-2-methylpentane-1,5-diamine
CID 106155268
3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine
CID 106286977

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine (CID 102627155) is N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine is NCc1ccccc1Nc1cccc2nccn12.
What is the InChIKey of N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is YZMWJEBIZUBOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c15-10-11-4-1-2-5-12(11)17-14-7-3-6-13-16-8-9-18(13)14/h1-9,17H,10,15H2.
What are the key properties of N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine?
N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 238.29 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102627155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).