N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide

C19H23N5O — CID 95398948

IUPACN,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide
SMILESCN(C[C@H]1Cc2ccccc2CN1C)C(=O)c1cnn2ccn(C)c12
InChIInChI=1S/C19H23N5O/c1-21-8-9-24-18(21)17(11-20-24)19(25)23(3)13-16-10-14-6-4-5-7-15(14)12-22(16)2/h4-9,11,16H,10,12-13H2,1-3H3/t16-/m1/s1
InChIKeyNYRDBHWAXFXNGJ-MRXNPFEDSA-N
MW337.43 g/mol
LogP1.80
Rot. Bonds3

About N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide

N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide (PubChem CID 95398948) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide
PubChem CID95398948
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC NameN,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide
SMILESCN(C[C@H]1Cc2ccccc2CN1C)C(=O)c1cnn2ccn(C)c12
InChIInChI=1S/C19H23N5O/c1-21-8-9-24-18(21)17(11-20-24)19(25)23(3)13-16-10-14-6-4-5-7-15(14)12-22(16)2/h4-9,11,16H,10,12-13H2,1-3H3/t16-/m1/s1
InChIKeyNYRDBHWAXFXNGJ-MRXNPFEDSA-N
XLogP1.80
TPSA45.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide?
The IUPAC name of N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide (CID 95398948) is N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide.
What is the SMILES notation for N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide?
The canonical SMILES for N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide is CN(C[C@H]1Cc2ccccc2CN1C)C(=O)c1cnn2ccn(C)c12.
What is the InChIKey of N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide?
The InChIKey is NYRDBHWAXFXNGJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H23N5O/c1-21-8-9-24-18(21)17(11-20-24)19(25)23(3)13-16-10-14-6-4-5-7-15(14)12-22(16)2/h4-9,11,16H,10,12-13H2,1-3H3/t16-/m1/s1.
What are the key properties of N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide?
N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]imidazo[2,1-e]pyrazole-7-carboxamide is sourced from PubChem (CID 95398948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).