N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide

C19H20N6O — CID 10269234

IUPACN-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide
SMILESCN(C)CCNC(=O)c1cccc2nc3ccc4c(cnn4C)c3nc12
InChIInChI=1S/C19H20N6O/c1-24(2)10-9-20-19(26)12-5-4-6-14-17(12)23-18-13-11-21-25(3)16(13)8-7-15(18)22-14/h4-8,11H,9-10H2,1-3H3,(H,20,26)
InChIKeyPGUVRYYLZXYSCM-UHFFFAOYSA-N
MW348.41 g/mol
LogP1.96
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide

N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide (PubChem CID 10269234) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide
PubChem CID10269234
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC NameN-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide
SMILESCN(C)CCNC(=O)c1cccc2nc3ccc4c(cnn4C)c3nc12
InChIInChI=1S/C19H20N6O/c1-24(2)10-9-20-19(26)12-5-4-6-14-17(12)23-18-13-11-21-25(3)16(13)8-7-15(18)22-14/h4-8,11H,9-10H2,1-3H3,(H,20,26)
InChIKeyPGUVRYYLZXYSCM-UHFFFAOYSA-N
XLogP1.96
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide (CID 10269234) is N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide is CN(C)CCNC(=O)c1cccc2nc3ccc4c(cnn4C)c3nc12.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide?
The InChIKey is PGUVRYYLZXYSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c1-24(2)10-9-20-19(26)12-5-4-6-14-17(12)23-18-13-11-21-25(3)16(13)8-7-15(18)22-14/h4-8,11H,9-10H2,1-3H3,(H,20,26).
What are the key properties of N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide?
N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-3-methylpyrazolo[4,5-a]phenazine-10-carboxamide is sourced from PubChem (CID 10269234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).