3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide

C19H28N4O — CID 84565906

IUPAC3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide
SMILESCc1nc2ccccn2c1CCC(=O)NCCCCN1CCCC1
InChIInChI=1S/C19H28N4O/c1-16-17(23-15-4-2-8-18(23)21-16)9-10-19(24)20-11-3-5-12-22-13-6-7-14-22/h2,4,8,15H,3,5-7,9-14H2,1H3,(H,20,24)
InChIKeyLXKBKEQAVNEWDG-UHFFFAOYSA-N
MW328.46 g/mol
LogP2.57
Rot. Bonds8

About 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide

3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide (PubChem CID 84565906) has the molecular formula C19H28N4O and a molecular weight of 328.46 g/mol. Its IUPAC name is 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide.

Molecular Properties

Compound Name3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide
PubChem CID84565906
Molecular FormulaC19H28N4O
Molecular Weight328.46 g/mol
Exact Mass328.23
IUPAC Name3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide
SMILESCc1nc2ccccn2c1CCC(=O)NCCCCN1CCCC1
InChIInChI=1S/C19H28N4O/c1-16-17(23-15-4-2-8-18(23)21-16)9-10-19(24)20-11-3-5-12-22-13-6-7-14-22/h2,4,8,15H,3,5-7,9-14H2,1H3,(H,20,24)
InChIKeyLXKBKEQAVNEWDG-UHFFFAOYSA-N
XLogP2.57
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide?
The IUPAC name of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide (CID 84565906) is 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide.
What is the SMILES notation for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide?
The canonical SMILES for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide is Cc1nc2ccccn2c1CCC(=O)NCCCCN1CCCC1.
What is the InChIKey of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide?
The InChIKey is LXKBKEQAVNEWDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O/c1-16-17(23-15-4-2-8-18(23)21-16)9-10-19(24)20-11-3-5-12-22-13-6-7-14-22/h2,4,8,15H,3,5-7,9-14H2,1H3,(H,20,24).
What are the key properties of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide?
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide has a molecular weight of 328.46 g/mol, XLogP of 2.57, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide is sourced from PubChem (CID 84565906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).