N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine

C12H14N6 — CID 102625611

IUPACN-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
SMILESCn1cnnc1CCNc1cccc2nccn12
InChIInChI=1S/C12H14N6/c1-17-9-15-16-12(17)5-6-13-10-3-2-4-11-14-7-8-18(10)11/h2-4,7-9,13H,5-6H2,1H3
InChIKeyPYVAGNIGXWYNTO-UHFFFAOYSA-N
MW242.29 g/mol
LogP1.12
Rot. Bonds4

About N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine

N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625611) has the molecular formula C12H14N6 and a molecular weight of 242.29 g/mol. Its IUPAC name is N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102625611
Molecular FormulaC12H14N6
Molecular Weight242.29 g/mol
Exact Mass242.13
IUPAC NameN-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
SMILESCn1cnnc1CCNc1cccc2nccn12
InChIInChI=1S/C12H14N6/c1-17-9-15-16-12(17)5-6-13-10-3-2-4-11-14-7-8-18(10)11/h2-4,7-9,13H,5-6H2,1H3
InChIKeyPYVAGNIGXWYNTO-UHFFFAOYSA-N
XLogP1.12
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine
CID 102625580
N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine
CID 102625793
N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
CID 102625728
N-[3-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
CID 102625840
3-chloro-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridin-2-amine
CID 63330325
N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
CID 102625857
N'-imidazo[1,2-a]pyridin-5-yl-2-methylpentane-1,5-diamine
CID 106155268
N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine
CID 56790398
3-(imidazo[1,2-a]pyridin-5-ylamino)-2,2-dimethylpropanamide
CID 106277717
2-chloro-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridin-4-amine
CID 102824217
6-ethoxy-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridin-2-amine
CID 63590782

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine (CID 102625611) is N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine is Cn1cnnc1CCNc1cccc2nccn12.
What is the InChIKey of N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is PYVAGNIGXWYNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6/c1-17-9-15-16-12(17)5-6-13-10-3-2-4-11-14-7-8-18(10)11/h2-4,7-9,13H,5-6H2,1H3.
What are the key properties of N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 242.29 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).