N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide

C18H23N3O — CID 113087241

IUPACN-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide
SMILESCn1cc(C2CCN(C(=O)NC3CC3)CC2)c2ccccc21
InChIInChI=1S/C18H23N3O/c1-20-12-16(15-4-2-3-5-17(15)20)13-8-10-21(11-9-13)18(22)19-14-6-7-14/h2-5,12-14H,6-11H2,1H3,(H,19,22)
InChIKeyVUXFIBUVHPYKOW-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.23
Rot. Bonds2

About N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide

N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide (PubChem CID 113087241) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide
PubChem CID113087241
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC NameN-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide
SMILESCn1cc(C2CCN(C(=O)NC3CC3)CC2)c2ccccc21
InChIInChI=1S/C18H23N3O/c1-20-12-16(15-4-2-3-5-17(15)20)13-8-10-21(11-9-13)18(22)19-14-6-7-14/h2-5,12-14H,6-11H2,1H3,(H,19,22)
InChIKeyVUXFIBUVHPYKOW-UHFFFAOYSA-N
XLogP3.23
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide 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

furan-2-yl-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone
CID 113087188
[3,5-bis(trifluoromethyl)phenyl]-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone
CID 46103714
3,5,5-trimethyl-1-[4-(1-methylindol-3-yl)piperidin-1-yl]hexan-1-one
CID 46103716
3-(1-methylindol-3-yl)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidine-1-carboxamide
CID 167748791
4-[4-(1-methylindol-3-yl)piperidin-1-yl]butan-1-amine
CID 58610231
methyl 4-[[2-(1-methylindol-3-yl)acetyl]amino]piperidine-1-carboxylate
CID 86859520
N-cyclopentyl-1-methylindole-3-carboxamide
CID 9209194
N-(3-aminopropyl)-4-(1-methylindol-3-yl)cyclohexane-1-carboxamide
CID 84613024
N-(1-acetylpiperidin-4-yl)-4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidine-1-carboxamide
CID 90412720
N-cyclopropyl-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]propanamide
CID 46448196
3-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-1-methylindole
CID 113087249
cyclopentyl-[4-[1-methyl-5-(phenylsulfanylamino)indol-3-yl]piperidin-1-yl]methanone
CID 135234993

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide?
The IUPAC name of N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide (CID 113087241) is N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide is Cn1cc(C2CCN(C(=O)NC3CC3)CC2)c2ccccc21.
What is the InChIKey of N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide?
The InChIKey is VUXFIBUVHPYKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-20-12-16(15-4-2-3-5-17(15)20)13-8-10-21(11-9-13)18(22)19-14-6-7-14/h2-5,12-14H,6-11H2,1H3,(H,19,22).
What are the key properties of N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide?
N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(1-methylindol-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 113087241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).