N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

C13H15N5 — CID 43478543

IUPACN-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCCNCc1c(-n2cccn2)nc2ccccn12
InChIInChI=1S/C13H15N5/c1-2-14-10-11-13(18-9-5-7-15-18)16-12-6-3-4-8-17(11)12/h3-9,14H,2,10H2,1H3
InChIKeyUOUUZRKSCTWTPB-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.63
Rot. Bonds4

About N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (PubChem CID 43478543) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
PubChem CID43478543
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC NameN-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCCNCc1c(-n2cccn2)nc2ccccn12
InChIInChI=1S/C13H15N5/c1-2-14-10-11-13(18-9-5-7-15-18)16-12-6-3-4-8-17(11)12/h3-9,14H,2,10H2,1H3
InChIKeyUOUUZRKSCTWTPB-UHFFFAOYSA-N
XLogP1.63
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 43478544
N-[[2-(2,3-dimethylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 62124835
N-[[2-(1,4-thiazepan-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 61419303
N-[(2-butan-2-ylsulfanylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 63805879
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
CID 43478234
N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 43544846
N-[[2-(1,3-thiazol-2-ylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 55239075
N-[[2-(2-chlorophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 63806480
N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine
CID 43478576
N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 43478690
3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 63964208
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-pyrazol-1-ylpropan-1-amine
CID 115674375

Frequently Asked Questions

What is the IUPAC name of N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The IUPAC name of N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (CID 43478543) is N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.
What is the SMILES notation for N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The canonical SMILES for N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is CCNCc1c(-n2cccn2)nc2ccccn12.
What is the InChIKey of N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The InChIKey is UOUUZRKSCTWTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-2-14-10-11-13(18-9-5-7-15-18)16-12-6-3-4-8-17(11)12/h3-9,14H,2,10H2,1H3.
What are the key properties of N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine has a molecular weight of 241.30 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is sourced from PubChem (CID 43478543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).