3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C23H19N5 — CID 126475589

IUPAC3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESc1cncc(CCNc2ccnc3c(-c4ccc5ccccc5c4)cnn23)c1
InChIInChI=1S/C23H19N5/c1-2-6-19-14-20(8-7-18(19)5-1)21-16-27-28-22(10-13-26-23(21)28)25-12-9-17-4-3-11-24-15-17/h1-8,10-11,13-16,25H,9,12H2
InChIKeyFKTGOXHTVBTENT-UHFFFAOYSA-N
MW365.44 g/mol
LogP4.60
Rot. Bonds5

About 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 126475589) has the molecular formula C23H19N5 and a molecular weight of 365.44 g/mol. Its IUPAC name is 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID126475589
Molecular FormulaC23H19N5
Molecular Weight365.44 g/mol
Exact Mass365.16
IUPAC Name3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESc1cncc(CCNc2ccnc3c(-c4ccc5ccccc5c4)cnn23)c1
InChIInChI=1S/C23H19N5/c1-2-6-19-14-20(8-7-18(19)5-1)21-16-27-28-22(10-13-26-23(21)28)25-12-9-17-4-3-11-24-15-17/h1-8,10-11,13-16,25H,9,12H2
InChIKeyFKTGOXHTVBTENT-UHFFFAOYSA-N
XLogP4.60
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 68751853
3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 126473681
N-[(3-chlorophenyl)methyl]-3-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 46852268
3-(4-bromophenyl)-7-naphthalen-2-ylpyrazolo[1,5-a]pyrimidine
CID 66498426
3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine
CID 126473680
3-phenyl-5-propan-2-yl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 4974468
2-naphthalen-2-yl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 46172986
[4-[7-[2-(dimethylamino)ethylamino]pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]methanol
CID 126474527
N-[3-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylethane-1,2-diamine
CID 126472157
3-(3-fluorophenyl)-N-[(4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 126473838
N-[(3-chlorophenyl)methyl]-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 68752804
3-[4-[7-(2-methoxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]propanoic acid
CID 126474986

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 126475589) is 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine is c1cncc(CCNc2ccnc3c(-c4ccc5ccccc5c4)cnn23)c1.
What is the InChIKey of 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is FKTGOXHTVBTENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5/c1-2-6-19-14-20(8-7-18(19)5-1)21-16-27-28-22(10-13-26-23(21)28)25-12-9-17-4-3-11-24-15-17/h1-8,10-11,13-16,25H,9,12H2.
What are the key properties of 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 365.44 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 126475589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).