2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide

C19H28N4O — CID 95604349

IUPAC2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide
SMILESCc1cc2ccccc2n1CC(=O)NC[C@@H](C)N1CCN(C)CC1
InChIInChI=1S/C19H28N4O/c1-15-12-17-6-4-5-7-18(17)23(15)14-19(24)20-13-16(2)22-10-8-21(3)9-11-22/h4-7,12,16H,8-11,13-14H2,1-3H3,(H,20,24)/t16-/m1/s1
InChIKeyDERXVWZVQXKPJG-MRXNPFEDSA-N
MW328.46 g/mol
LogP1.70
Rot. Bonds5

About 2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide

2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide (PubChem CID 95604349) has the molecular formula C19H28N4O and a molecular weight of 328.46 g/mol. Its IUPAC name is 2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide
PubChem CID95604349
Molecular FormulaC19H28N4O
Molecular Weight328.46 g/mol
Exact Mass328.23
IUPAC Name2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide
SMILESCc1cc2ccccc2n1CC(=O)NC[C@@H](C)N1CCN(C)CC1
InChIInChI=1S/C19H28N4O/c1-15-12-17-6-4-5-7-18(17)23(15)14-19(24)20-13-16(2)22-10-8-21(3)9-11-22/h4-7,12,16H,8-11,13-14H2,1-3H3,(H,20,24)/t16-/m1/s1
InChIKeyDERXVWZVQXKPJG-MRXNPFEDSA-N
XLogP1.70
TPSA40.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-methylindol-1-yl)acetamide
CID 46522919
N-(4-hydroxypentyl)-2-(2-methylindol-1-yl)acetamide
CID 107299993
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 47014489
2-(2-methylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 51238620
N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide
CID 46418927
2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 9093001
3-methyl-1-(2-methylindol-1-yl)butan-2-one
CID 12795650
2-(2-methylphenoxy)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide
CID 95604367
N-[2-(methanesulfonamido)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 36907060
N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 33342108
2-(2-methylindol-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 30855548
2-(2-methylindol-1-yl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]acetamide
CID 49056672

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide?
The IUPAC name of 2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide (CID 95604349) is 2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide.
What is the SMILES notation for 2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide?
The canonical SMILES for 2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide is Cc1cc2ccccc2n1CC(=O)NC[C@@H](C)N1CCN(C)CC1.
What is the InChIKey of 2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide?
The InChIKey is DERXVWZVQXKPJG-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H28N4O/c1-15-12-17-6-4-5-7-18(17)23(15)14-19(24)20-13-16(2)22-10-8-21(3)9-11-22/h4-7,12,16H,8-11,13-14H2,1-3H3,(H,20,24)/t16-/m1/s1.
What are the key properties of 2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide?
2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide has a molecular weight of 328.46 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide is sourced from PubChem (CID 95604349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).