2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine

C14H16N4 — CID 66404225

IUPAC2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine
SMILESNCCc1cccn1Cc1cn2ccccc2n1
InChIInChI=1S/C14H16N4/c15-7-6-13-4-3-9-17(13)10-12-11-18-8-2-1-5-14(18)16-12/h1-5,8-9,11H,6-7,10,15H2
InChIKeyYPJNEZAKGDYJEV-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.69
Rot. Bonds4

About 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine

2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine (PubChem CID 66404225) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine
PubChem CID66404225
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine
SMILESNCCc1cccn1Cc1cn2ccccc2n1
InChIInChI=1S/C14H16N4/c15-7-6-13-4-3-9-17(13)10-12-11-18-8-2-1-5-14(18)16-12/h1-5,8-9,11H,6-7,10,15H2
InChIKeyYPJNEZAKGDYJEV-UHFFFAOYSA-N
XLogP1.69
TPSA48.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]methyl]-2-methylpropan-1-amine
CID 66403593
[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine
CID 62221773
N'-hydroxy-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-oxopyridine-3-carboximidamide
CID 107017979
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpyrrole-3-carboxylic acid
CID 114189454
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
2-[1-[(4-iodophenyl)methyl]pyrrol-2-yl]ethanamine
CID 66404442
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207
2-[(6-bromoindol-1-yl)methyl]imidazo[1,2-a]pyridine
CID 116621897
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-(trifluoromethyl)pyridin-2-one
CID 38846572
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine
CID 105453813

Frequently Asked Questions

What is the IUPAC name of 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine?
The IUPAC name of 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine (CID 66404225) is 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine.
What is the SMILES notation for 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine?
The canonical SMILES for 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine is NCCc1cccn1Cc1cn2ccccc2n1.
What is the InChIKey of 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine?
The InChIKey is YPJNEZAKGDYJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c15-7-6-13-4-3-9-17(13)10-12-11-18-8-2-1-5-14(18)16-12/h1-5,8-9,11H,6-7,10,15H2.
What are the key properties of 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine?
2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine has a molecular weight of 240.31 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine is sourced from PubChem (CID 66404225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).