1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea

C19H19N5O — CID 146077167

IUPAC1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
SMILESCc1nc2ccccn2c1CNC(=O)NCc1cc2ccccc2[nH]1
InChIInChI=1S/C19H19N5O/c1-13-17(24-9-5-4-8-18(24)22-13)12-21-19(25)20-11-15-10-14-6-2-3-7-16(14)23-15/h2-10,23H,11-12H2,1H3,(H2,20,21,25)
InChIKeyDKELKZKYRCOHLU-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.12
Rot. Bonds4

About 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea

1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea (PubChem CID 146077167) has the molecular formula C19H19N5O and a molecular weight of 333.39 g/mol. Its IUPAC name is 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea.

Molecular Properties

Compound Name1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
PubChem CID146077167
Molecular FormulaC19H19N5O
Molecular Weight333.39 g/mol
Exact Mass333.16
IUPAC Name1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
SMILESCc1nc2ccccn2c1CNC(=O)NCc1cc2ccccc2[nH]1
InChIInChI=1S/C19H19N5O/c1-13-17(24-9-5-4-8-18(24)22-13)12-21-19(25)20-11-15-10-14-6-2-3-7-16(14)23-15/h2-10,23H,11-12H2,1H3,(H2,20,21,25)
InChIKeyDKELKZKYRCOHLU-UHFFFAOYSA-N
XLogP3.12
TPSA74.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
1-[[2-(dimethylamino)pyrimidin-4-yl]methyl]-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 154770903
1H-indol-2-ylmethylcarbamic acid
CID 68691362
N-(1H-indol-2-ylmethyl)acetamide
CID 66552376
1-[(1-tert-butylazetidin-2-yl)methyl]-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 138019683
1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 138054278
1-[(2-bromo-5-fluorophenyl)methyl]-3-(1H-indol-2-ylmethyl)urea
CID 86870795
1-(4-hydroxy-2,2-dimethylbutyl)-3-(1H-indol-2-ylmethyl)urea
CID 111505462
5,6-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 136568001
1-(1H-indol-2-ylmethyl)-3-[2-(5-methyl-1,3-thiazol-2-yl)propyl]urea
CID 75521331
1-[(1R,2R)-2-(furan-2-yl)cyclopropyl]-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 138019543
4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanamide
CID 60863042

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
The IUPAC name of 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea (CID 146077167) is 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea.
What is the SMILES notation for 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
The canonical SMILES for 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea is Cc1nc2ccccn2c1CNC(=O)NCc1cc2ccccc2[nH]1.
What is the InChIKey of 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
The InChIKey is DKELKZKYRCOHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-13-17(24-9-5-4-8-18(24)22-13)12-21-19(25)20-11-15-10-14-6-2-3-7-16(14)23-15/h2-10,23H,11-12H2,1H3,(H2,20,21,25).
What are the key properties of 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea has a molecular weight of 333.39 g/mol, XLogP of 3.12, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea is sourced from PubChem (CID 146077167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).