N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine

C15H23N5 — CID 129003069

IUPACN-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
SMILESCCn1nccc1CN(C)CC1CCc2nccn2C1
InChIInChI=1S/C15H23N5/c1-3-20-14(6-7-17-20)12-18(2)10-13-4-5-15-16-8-9-19(15)11-13/h6-9,13H,3-5,10-12H2,1-2H3
InChIKeyGXXBUGSTSSOXOA-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.79
Rot. Bonds5

About N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine

N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine (PubChem CID 129003069) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine.

Molecular Properties

Compound NameN-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
PubChem CID129003069
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
SMILESCCn1nccc1CN(C)CC1CCc2nccn2C1
InChIInChI=1S/C15H23N5/c1-3-20-14(6-7-17-20)12-18(2)10-13-4-5-15-16-8-9-19(15)11-13/h6-9,13H,3-5,10-12H2,1-2H3
InChIKeyGXXBUGSTSSOXOA-UHFFFAOYSA-N
XLogP1.79
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine?
The IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine (CID 129003069) is N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine.
What is the SMILES notation for N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine?
The canonical SMILES for N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine is CCn1nccc1CN(C)CC1CCc2nccn2C1.
What is the InChIKey of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine?
The InChIKey is GXXBUGSTSSOXOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-3-20-14(6-7-17-20)12-18(2)10-13-4-5-15-16-8-9-19(15)11-13/h6-9,13H,3-5,10-12H2,1-2H3.
What are the key properties of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine?
N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine has a molecular weight of 273.38 g/mol, XLogP of 1.79, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine is sourced from PubChem (CID 129003069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).