N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide

C19H24N4O2 — CID 46992356

IUPACN-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide
SMILESCc1cc2ccccc2n1CCC(=O)N(CCO)Cc1nccn1C
InChIInChI=1S/C19H24N4O2/c1-15-13-16-5-3-4-6-17(16)23(15)9-7-19(25)22(11-12-24)14-18-20-8-10-21(18)2/h3-6,8,10,13,24H,7,9,11-12,14H2,1-2H3
InChIKeySWTREKXDEKCCQQ-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.09
Rot. Bonds7

About N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide

N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide (PubChem CID 46992356) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide
PubChem CID46992356
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide
SMILESCc1cc2ccccc2n1CCC(=O)N(CCO)Cc1nccn1C
InChIInChI=1S/C19H24N4O2/c1-15-13-16-5-3-4-6-17(16)23(15)9-7-19(25)22(11-12-24)14-18-20-8-10-21(18)2/h3-6,8,10,13,24H,7,9,11-12,14H2,1-2H3
InChIKeySWTREKXDEKCCQQ-UHFFFAOYSA-N
XLogP2.09
TPSA63.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-1-benzofuran-2-carboxamide
CID 56739353
N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-2-pyridin-4-ylsulfanylacetamide
CID 131926635
2-(5-acetylthiophen-3-yl)-N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 131917412
N-(2-hydroxyethyl)-1-methyl-N-[(1-methylimidazol-2-yl)methyl]-5-phenylpyrazole-3-carboxamide
CID 77079286
1-(2-hydroxyethyl)-3-[(2R)-2-(N-methylanilino)propyl]-1-[(1-methylimidazol-2-yl)methyl]urea
CID 125436502
1-(2-hydroxyethyl)-1-[(1-methylimidazol-2-yl)methyl]-3-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]urea
CID 118786473
3-(azocan-1-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-propylpropanamide
CID 47000347
N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-3-pyridin-4-ylpropanamide
CID 74236302
N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide
CID 70707028
1-benzyl-N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]pyrazole-4-carboxamide
CID 74247387
N-[2-(1H-indol-3-yl)ethyl]-1-methyl-N-[(1-methylimidazol-2-yl)methyl]indole-2-carboxamide
CID 42796907
1-(2-hydroxyethyl)-1-[(1-methylimidazol-2-yl)methyl]-3-[(1R)-1-(4-propan-2-ylphenyl)ethyl]urea
CID 126447567

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide?
The IUPAC name of N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide (CID 46992356) is N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide is Cc1cc2ccccc2n1CCC(=O)N(CCO)Cc1nccn1C.
What is the InChIKey of N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide?
The InChIKey is SWTREKXDEKCCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-15-13-16-5-3-4-6-17(16)23(15)9-7-19(25)22(11-12-24)14-18-20-8-10-21(18)2/h3-6,8,10,13,24H,7,9,11-12,14H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide?
N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide has a molecular weight of 340.43 g/mol, XLogP of 2.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylindol-1-yl)propanamide is sourced from PubChem (CID 46992356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).