1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea

C17H24N4O — CID 87003238

IUPAC1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea
SMILESCCCN(CC1CC1)C(=O)NCCc1cn2ccccc2n1
InChIInChI=1S/C17H24N4O/c1-2-10-21(12-14-6-7-14)17(22)18-9-8-15-13-20-11-4-3-5-16(20)19-15/h3-5,11,13-14H,2,6-10,12H2,1H3,(H,18,22)
InChIKeyRDIQRAFIFKRBGI-UHFFFAOYSA-N
MW300.41 g/mol
LogP2.71
Rot. Bonds7

About 1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea

1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea (PubChem CID 87003238) has the molecular formula C17H24N4O and a molecular weight of 300.41 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea
PubChem CID87003238
Molecular FormulaC17H24N4O
Molecular Weight300.41 g/mol
Exact Mass300.20
IUPAC Name1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea
SMILESCCCN(CC1CC1)C(=O)NCCc1cn2ccccc2n1
InChIInChI=1S/C17H24N4O/c1-2-10-21(12-14-6-7-14)17(22)18-9-8-15-13-20-11-4-3-5-16(20)19-15/h3-5,11,13-14H,2,6-10,12H2,1H3,(H,18,22)
InChIKeyRDIQRAFIFKRBGI-UHFFFAOYSA-N
XLogP2.71
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide
CID 110895574
4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429154
2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N,N-dipropylacetamide
CID 134011315
trans-methyl (1S,2S)-2-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)cyclopentane-1-carboxylate
CID 97340572
5-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-1-methylpiperidine-2-carboxylic acid
CID 167894308
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-propan-2-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 131947453
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methylthiophene-2-carboxamide
CID 31008232
2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 42017579
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide
CID 87003226
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 87003227
formic acid;N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,1-dioxothiolane-3-carboxamide
CID 154904325
N-[(2R)-1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide
CID 31008557

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea?
The IUPAC name of 1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea (CID 87003238) is 1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea.
What is the SMILES notation for 1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea?
The canonical SMILES for 1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea is CCCN(CC1CC1)C(=O)NCCc1cn2ccccc2n1.
What is the InChIKey of 1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea?
The InChIKey is RDIQRAFIFKRBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O/c1-2-10-21(12-14-6-7-14)17(22)18-9-8-15-13-20-11-4-3-5-16(20)19-15/h3-5,11,13-14H,2,6-10,12H2,1H3,(H,18,22).
What are the key properties of 1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea?
1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea has a molecular weight of 300.41 g/mol, XLogP of 2.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea is sourced from PubChem (CID 87003238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).