3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea

C16H26N6O — CID 75427332

IUPAC3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea
SMILESCC1CN(C)CCC1N(C)C(=O)Nc1ccn(CCCC#N)n1
InChIInChI=1S/C16H26N6O/c1-13-12-20(2)10-6-14(13)21(3)16(23)18-15-7-11-22(19-15)9-5-4-8-17/h7,11,13-14H,4-6,9-10,12H2,1-3H3,(H,18,19,23)
InChIKeySLQLAGOZNCAIEM-UHFFFAOYSA-N
MW318.43 g/mol
LogP1.99
Rot. Bonds5

About 3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea

3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea (PubChem CID 75427332) has the molecular formula C16H26N6O and a molecular weight of 318.43 g/mol. Its IUPAC name is 3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea.

Molecular Properties

Compound Name3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea
PubChem CID75427332
Molecular FormulaC16H26N6O
Molecular Weight318.43 g/mol
Exact Mass318.22
IUPAC Name3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea
SMILESCC1CN(C)CCC1N(C)C(=O)Nc1ccn(CCCC#N)n1
InChIInChI=1S/C16H26N6O/c1-13-12-20(2)10-6-14(13)21(3)16(23)18-15-7-11-22(19-15)9-5-4-8-17/h7,11,13-14H,4-6,9-10,12H2,1-3H3,(H,18,19,23)
InChIKeySLQLAGOZNCAIEM-UHFFFAOYSA-N
XLogP1.99
TPSA77.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.43
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-Butyl-3-(2-cyclohexylpyrazol-3-yl)urea
CID 2103165
N-[1-(3-methylbutyl)pyrazol-3-yl]-2-(morpholin-4-ylmethyl)pyrrolidine-1-carboxamide
CID 84590783
2-(3,5-dimethylpiperidin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 16294137
3-methyl-N-{1-[1-(3,3,3-trifluoro-1-methylpropyl)-4-piperidinyl]-1H-pyrazol-5-yl}butanamide
CID 45930241
3-(Propan-2-YL)-1-(1-propyl-1H-pyrazol-3-YL)urea
CID 53017230
3-Tert-butyl-1-(1-propyl-1H-pyrazol-3-YL)urea
CID 53017239
1-(1-Ethyl-1H-pyrazol-3-YL)-3-(2-methylpropyl)urea
CID 53017248
1-[1-[2-(Dimethylamino)ethyl]pyrazol-3-yl]-3-pentan-3-ylurea
CID 56795480
1-methyl-N-[1-(3-methylbutyl)pyrazol-3-yl]piperidin-4-amine
CID 75483546
4-methyl-N-[1-(3-methylbutyl)pyrazol-3-yl]-1,4-diazepane-1-carboxamide
CID 75518463
(2R)-2-[2-(dimethylamino)ethyl]-N-(2-propan-2-ylpyrazol-3-yl)piperidine-1-carboxamide
CID 97258233
N,N-dimethyl-3-[[2-[(2S)-4-methylpentan-2-yl]pyrazol-3-yl]carbamoylamino]propanamide
CID 97307869

Frequently Asked Questions

What is the IUPAC name of 3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea?
The IUPAC name of 3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea (CID 75427332) is 3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea.
What is the SMILES notation for 3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea?
The canonical SMILES for 3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea is CC1CN(C)CCC1N(C)C(=O)Nc1ccn(CCCC#N)n1.
What is the InChIKey of 3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea?
The InChIKey is SLQLAGOZNCAIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N6O/c1-13-12-20(2)10-6-14(13)21(3)16(23)18-15-7-11-22(19-15)9-5-4-8-17/h7,11,13-14H,4-6,9-10,12H2,1-3H3,(H,18,19,23).
What are the key properties of 3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea?
3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea has a molecular weight of 318.43 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(3-cyanopropyl)pyrazol-3-yl]-1-(1,3-dimethylpiperidin-4-yl)-1-methylurea is sourced from PubChem (CID 75427332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).