5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide

C20H23N5O — CID 136609410

IUPAC5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide
SMILESCC1(C)Cc2cn[nH]c2-c2[nH]c3ccc(C(=O)NC4CCNC4)cc3c21
InChIInChI=1S/C20H23N5O/c1-20(2)8-12-9-22-25-17(12)18-16(20)14-7-11(3-4-15(14)24-18)19(26)23-13-5-6-21-10-13/h3-4,7,9,13,21,24H,5-6,8,10H2,1-2H3,(H,22,25)(H,23,26)
InChIKeyLYIWWXLNZXWPIF-UHFFFAOYSA-N
MW349.44 g/mol
LogP2.48
Rot. Bonds2

About 5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide

5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide (PubChem CID 136609410) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide.

Molecular Properties

Compound Name5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide
PubChem CID136609410
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide
SMILESCC1(C)Cc2cn[nH]c2-c2[nH]c3ccc(C(=O)NC4CCNC4)cc3c21
InChIInChI=1S/C20H23N5O/c1-20(2)8-12-9-22-25-17(12)18-16(20)14-7-11(3-4-15(14)24-18)19(26)23-13-5-6-21-10-13/h3-4,7,9,13,21,24H,5-6,8,10H2,1-2H3,(H,22,25)(H,23,26)
InChIKeyLYIWWXLNZXWPIF-UHFFFAOYSA-N
XLogP2.48
TPSA85.60 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide?
The IUPAC name of 5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide (CID 136609410) is 5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide.
What is the SMILES notation for 5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide?
The canonical SMILES for 5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide is CC1(C)Cc2cn[nH]c2-c2[nH]c3ccc(C(=O)NC4CCNC4)cc3c21.
What is the InChIKey of 5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide?
The InChIKey is LYIWWXLNZXWPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-20(2)8-12-9-22-25-17(12)18-16(20)14-7-11(3-4-15(14)24-18)19(26)23-13-5-6-21-10-13/h3-4,7,9,13,21,24H,5-6,8,10H2,1-2H3,(H,22,25)(H,23,26).
What are the key properties of 5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide?
5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide has a molecular weight of 349.44 g/mol, XLogP of 2.48, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-N-pyrrolidin-3-yl-4,10-dihydro-1H-pyrazolo[5,4-a]carbazole-7-carboxamide is sourced from PubChem (CID 136609410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).