N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide

C14H17N3O — CID 63000574

IUPACN-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide
SMILESO=C(CNCc1cccc2[nH]ccc12)NC1CC1
InChIInChI=1S/C14H17N3O/c18-14(17-11-4-5-11)9-15-8-10-2-1-3-13-12(10)6-7-16-13/h1-3,6-7,11,15-16H,4-5,8-9H2,(H,17,18)
InChIKeyDZORSNSRMZGRFO-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.54
Rot. Bonds5

About N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide

N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide (PubChem CID 63000574) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide
PubChem CID63000574
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide
SMILESO=C(CNCc1cccc2[nH]ccc12)NC1CC1
InChIInChI=1S/C14H17N3O/c18-14(17-11-4-5-11)9-15-8-10-2-1-3-13-12(10)6-7-16-13/h1-3,6-7,11,15-16H,4-5,8-9H2,(H,17,18)
InChIKeyDZORSNSRMZGRFO-UHFFFAOYSA-N
XLogP1.54
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-indol-4-yl)-N-(1-methylpiperidin-3-yl)acetamide
CID 100959575
N-(1H-indol-4-ylmethyl)propanamide
CID 176935116
N-cyclooctyl-2-[2-(1H-indol-3-yl)ethylamino]acetamide
CID 50955220
4-[(1H-indol-4-ylmethylamino)methyl]cyclohexan-1-ol
CID 106125391
N-cyclopropyl-2-[(3-fluoro-2-hydroxyphenyl)methylamino]acetamide
CID 112606428
N-(1H-indol-4-ylmethyl)-1-(1-methylpiperidin-4-yl)methanamine
CID 63378381
N-ethyl-2-(1H-indol-4-ylmethylamino)-N-methylacetamide
CID 104923370
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
N-cyclopropyl-2-[(8R)-7-(1H-indol-4-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 124910480
2-(1H-indol-4-ylmethylamino)ethanol
CID 53269747
furan-2-yl-[4-(1H-indol-4-ylmethylamino)piperidin-1-yl]methanone
CID 119109935
N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide
CID 79382425

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide (CID 63000574) is N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide is O=C(CNCc1cccc2[nH]ccc12)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide?
The InChIKey is DZORSNSRMZGRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c18-14(17-11-4-5-11)9-15-8-10-2-1-3-13-12(10)6-7-16-13/h1-3,6-7,11,15-16H,4-5,8-9H2,(H,17,18).
What are the key properties of N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide?
N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide has a molecular weight of 243.31 g/mol, XLogP of 1.54, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1H-indol-4-ylmethylamino)acetamide is sourced from PubChem (CID 63000574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).