N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide

C20H19N5O — CID 166334030

IUPACN-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide
SMILESCC(N)C(NC(=O)c1cc2cccnn2n1)c1ccc2ccccc2c1
InChIInChI=1S/C20H19N5O/c1-13(21)19(16-9-8-14-5-2-3-6-15(14)11-16)23-20(26)18-12-17-7-4-10-22-25(17)24-18/h2-13,19H,21H2,1H3,(H,23,26)
InChIKeyGDVJADSDGZHRKD-UHFFFAOYSA-N
MW345.41 g/mol
LogP2.70
Rot. Bonds4

About N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide

N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide (PubChem CID 166334030) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide
PubChem CID166334030
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC NameN-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide
SMILESCC(N)C(NC(=O)c1cc2cccnn2n1)c1ccc2ccccc2c1
InChIInChI=1S/C20H19N5O/c1-13(21)19(16-9-8-14-5-2-3-6-15(14)11-16)23-20(26)18-12-17-7-4-10-22-25(17)24-18/h2-13,19H,21H2,1H3,(H,23,26)
InChIKeyGDVJADSDGZHRKD-UHFFFAOYSA-N
XLogP2.70
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-amino-1-naphthalen-2-ylpropyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 166276722
N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide
CID 26084577
N-(2-amino-1-naphthalen-2-ylpropyl)-1,7-naphthyridine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 166334049
2-[(1-tert-butyl-5-cyclopropylpyrazole-3-carbonyl)amino]-2-naphthalen-2-ylacetic acid
CID 120543473
N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 46287273
5-methyl-N-(1-naphthalen-2-ylethyl)-1H-pyrazole-3-carboxamide
CID 60520737
3-naphthalen-2-ylbutan-2-amine
CID 66436107
N-[(1S)-1-naphthalen-2-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 38619235
methyl 2-[(R)-(methoxycarbonylamino)-naphthalen-2-ylmethyl]-3-oxobutanoate
CID 23872060
1-naphthalen-2-ylethanamine
CID 3857145
(2R)-2-naphthalen-2-ylpropanamide
CID 101175106
2-naphthalen-2-ylpropanehydrazide
CID 116843954

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide?
The IUPAC name of N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide (CID 166334030) is N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide.
What is the SMILES notation for N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide?
The canonical SMILES for N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide is CC(N)C(NC(=O)c1cc2cccnn2n1)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide?
The InChIKey is GDVJADSDGZHRKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-13(21)19(16-9-8-14-5-2-3-6-15(14)11-16)23-20(26)18-12-17-7-4-10-22-25(17)24-18/h2-13,19H,21H2,1H3,(H,23,26).
What are the key properties of N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide?
N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide has a molecular weight of 345.41 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-naphthalen-2-ylpropyl)pyrazolo[1,5-b]pyridazine-2-carboxamide is sourced from PubChem (CID 166334030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).