N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide

C15H20N2O2 — CID 55229836

IUPACN-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide
SMILESCC(C)N(CCCO)C(=O)c1ccc2cc[nH]c2c1
InChIInChI=1S/C15H20N2O2/c1-11(2)17(8-3-9-18)15(19)13-5-4-12-6-7-16-14(12)10-13/h4-7,10-11,16,18H,3,8-9H2,1-2H3
InChIKeyWUOVEEJNCBGPCV-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.40
Rot. Bonds5

About N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide

N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide (PubChem CID 55229836) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide
PubChem CID55229836
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide
SMILESCC(C)N(CCCO)C(=O)c1ccc2cc[nH]c2c1
InChIInChI=1S/C15H20N2O2/c1-11(2)17(8-3-9-18)15(19)13-5-4-12-6-7-16-14(12)10-13/h4-7,10-11,16,18H,3,8-9H2,1-2H3
InChIKeyWUOVEEJNCBGPCV-UHFFFAOYSA-N
XLogP2.40
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxypropyl)-N-propan-2-ylquinoline-6-carboxamide
CID 62875387
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide
CID 103190473
N-(3-hydroxypropyl)-N-propan-2-yl-2H-benzotriazole-5-carboxamide
CID 54916380
N-ethyl-N-(3-hydroxypropyl)-1H-indole-5-carboxamide
CID 115771732
4-carbamothioyl-N-(3-hydroxypropyl)-N-propan-2-ylbenzamide
CID 54999256
N-(3-hydroxypropyl)-4-iodo-N-propan-2-ylbenzamide
CID 61040122
3-amino-4-bromo-N-(3-hydroxypropyl)-N-propan-2-ylbenzamide
CID 61140432
4-[1H-indole-6-carbonyl(methyl)amino]butanoic acid
CID 63749646
N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide
CID 61040144
4-butoxy-N-(3-hydroxypropyl)-N-propan-2-ylbenzamide
CID 61040169
N-(2,2-difluoroethyl)-N-methyl-1H-indole-6-carboxamide
CID 113231691
N-methyl-N-(3-methylsulfanylpropyl)-1H-indole-6-carboxamide
CID 114217639

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide?
The IUPAC name of N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide (CID 55229836) is N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide.
What is the SMILES notation for N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide?
The canonical SMILES for N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide is CC(C)N(CCCO)C(=O)c1ccc2cc[nH]c2c1.
What is the InChIKey of N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide?
The InChIKey is WUOVEEJNCBGPCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(2)17(8-3-9-18)15(19)13-5-4-12-6-7-16-14(12)10-13/h4-7,10-11,16,18H,3,8-9H2,1-2H3.
What are the key properties of N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide?
N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-6-carboxamide is sourced from PubChem (CID 55229836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).