1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide

C20H26N4O — CID 94809230

IUPAC1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide
SMILESCn1cc(C(=O)NC2CCN([C@@H]3CCCc4ccccc43)CC2)cn1
InChIInChI=1S/C20H26N4O/c1-23-14-16(13-21-23)20(25)22-17-9-11-24(12-10-17)19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,13-14,17,19H,4,6,8-12H2,1H3,(H,22,25)/t19-/m1/s1
InChIKeyJJENNFNZJSELSV-LJQANCHMSA-N
MW338.45 g/mol
LogP2.69
Rot. Bonds3

About 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide

1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide (PubChem CID 94809230) has the molecular formula C20H26N4O and a molecular weight of 338.45 g/mol. Its IUPAC name is 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide
PubChem CID94809230
Molecular FormulaC20H26N4O
Molecular Weight338.45 g/mol
Exact Mass338.21
IUPAC Name1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide
SMILESCn1cc(C(=O)NC2CCN([C@@H]3CCCc4ccccc43)CC2)cn1
InChIInChI=1S/C20H26N4O/c1-23-14-16(13-21-23)20(25)22-17-9-11-24(12-10-17)19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,13-14,17,19H,4,6,8-12H2,1H3,(H,22,25)/t19-/m1/s1
InChIKeyJJENNFNZJSELSV-LJQANCHMSA-N
XLogP2.69
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide with MolForge

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Related Compounds

N-[1-[(3S)-1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]piperidin-4-yl]-1-methylpyrazole-4-carboxamide
CID 99807466
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-methylpyrazole-4-carboxamide
CID 18146068
1-methyl-N-[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidin-4-yl]pyrazole-4-carboxamide
CID 47043568
1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyrazole-4-carboxamide
CID 47170090
1-methyl-N-(4-methylcyclohexyl)pyrazole-4-carboxamide
CID 4712824
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 122364481
N-(4-bromocyclohexyl)-1-methylpyrazole-4-carboxamide
CID 114309173
1-methyl-N-[1-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidin-4-yl]pyrazole-4-carboxamide
CID 47043586
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
CID 141000985
4-chloro-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
CID 10046389
4-fluoro-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
CID 10474964
1-methyl-N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)pyrazole-4-carboxamide
CID 171996296

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide?
The IUPAC name of 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide (CID 94809230) is 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide?
The canonical SMILES for 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide is Cn1cc(C(=O)NC2CCN([C@@H]3CCCc4ccccc43)CC2)cn1.
What is the InChIKey of 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide?
The InChIKey is JJENNFNZJSELSV-LJQANCHMSA-N. The full InChI is InChI=1S/C20H26N4O/c1-23-14-16(13-21-23)20(25)22-17-9-11-24(12-10-17)19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,13-14,17,19H,4,6,8-12H2,1H3,(H,22,25)/t19-/m1/s1.
What are the key properties of 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide?
1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide has a molecular weight of 338.45 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 94809230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).