1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea

C17H15N5O2S — CID 5330024

IUPAC1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea
SMILESCN(C)NC(=O)Nc1cccc2c1C(=O)c1c-2n[nH]c1-c1cccs1
InChIInChI=1S/C17H15N5O2S/c1-22(2)21-17(24)18-10-6-3-5-9-12(10)16(23)13-14(9)19-20-15(13)11-7-4-8-25-11/h3-8H,1-2H3,(H,19,20)(H2,18,21,24)
InChIKeyCNTHYULFGNYUTP-UHFFFAOYSA-N
MW353.41 g/mol
LogP2.95
Rot. Bonds3

About 1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea

1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea (PubChem CID 5330024) has the molecular formula C17H15N5O2S and a molecular weight of 353.41 g/mol. Its IUPAC name is 1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea.

Molecular Properties

Compound Name1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea
PubChem CID5330024
Molecular FormulaC17H15N5O2S
Molecular Weight353.41 g/mol
Exact Mass353.09
IUPAC Name1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea
SMILESCN(C)NC(=O)Nc1cccc2c1C(=O)c1c-2n[nH]c1-c1cccs1
InChIInChI=1S/C17H15N5O2S/c1-22(2)21-17(24)18-10-6-3-5-9-12(10)16(23)13-14(9)19-20-15(13)11-7-4-8-25-11/h3-8H,1-2H3,(H,19,20)(H2,18,21,24)
InChIKeyCNTHYULFGNYUTP-UHFFFAOYSA-N
XLogP2.95
TPSA90.12 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.41
LogP ≤ 52.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(dimethylamino)-3-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea
CID 18188258
N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide
CID 5329642
[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]urea
CID 5329658
1-morpholin-4-yl-3-[4-oxo-3-[1-(thiophene-2-carbonyl)piperidin-4-yl]-2H-indeno[1,2-c]pyrazol-5-yl]urea
CID 70155822
1-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)-3-(4-methylpiperazin-1-yl)urea
CID 22449181
N-[3-(4-ethylphenyl)-4-oxo-1H-indeno[2,1-d]pyrazol-5-yl]acetamide
CID 5329606
2-(dimethylamino)-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[2,1-d]pyrazol-5-yl]acetamide
CID 5329739
2-[4-(dimethylamino)piperazin-1-yl]-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[2,1-d]pyrazol-5-yl]acetamide
CID 139912377
3-amino-N',N'-dimethyl-4-oxo-1H-indeno[2,1-d]pyrazole-5-carbohydrazide
CID 54361052
1-methyl-3-(4-oxo-1H-indeno[2,1-d]pyrazol-5-yl)urea
CID 143073774
5-[5-(morpholin-2-ylcarbamoylamino)-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide
CID 70155987
N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-8-yl)acetamide
CID 11096756

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea?
The IUPAC name of 1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea (CID 5330024) is 1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea.
What is the SMILES notation for 1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea?
The canonical SMILES for 1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea is CN(C)NC(=O)Nc1cccc2c1C(=O)c1c-2n[nH]c1-c1cccs1.
What is the InChIKey of 1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea?
The InChIKey is CNTHYULFGNYUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2S/c1-22(2)21-17(24)18-10-6-3-5-9-12(10)16(23)13-14(9)19-20-15(13)11-7-4-8-25-11/h3-8H,1-2H3,(H,19,20)(H2,18,21,24).
What are the key properties of 1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea?
1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea has a molecular weight of 353.41 g/mol, XLogP of 2.95, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea is sourced from PubChem (CID 5330024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).