7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride

C10H10ClN5 — CID 175863783

IUPAC7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride
SMILESCl.N#Cc1cnn2c(NC3CC3)ccnc12
InChIInChI=1S/C10H9N5.ClH/c11-5-7-6-13-15-9(14-8-1-2-8)3-4-12-10(7)15;/h3-4,6,8,14H,1-2H2;1H
InChIKeyJBPZBKNSWMWWLV-UHFFFAOYSA-N
MW235.68 g/mol
LogP1.60
Rot. Bonds2

About 7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride

7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride (PubChem CID 175863783) has the molecular formula C10H10ClN5 and a molecular weight of 235.68 g/mol. Its IUPAC name is 7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride.

Molecular Properties

Compound Name7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride
PubChem CID175863783
Molecular FormulaC10H10ClN5
Molecular Weight235.68 g/mol
Exact Mass235.06
IUPAC Name7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride
SMILESCl.N#Cc1cnn2c(NC3CC3)ccnc12
InChIInChI=1S/C10H9N5.ClH/c11-5-7-6-13-15-9(14-8-1-2-8)3-4-12-10(7)15;/h3-4,6,8,14H,1-2H2;1H
InChIKeyJBPZBKNSWMWWLV-UHFFFAOYSA-N
XLogP1.60
TPSA66.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.68
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 84660602
5-[(4-aminocyclohexyl)amino]-7-(3-chloro-4-fluoroanilino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 10250350
7-(cyclopropylamino)-5-[3-(6-oxo-1H-pyridin-3-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 137348562
5-chloro-7-[[(3S)-6,6-dimethylpiperidin-3-yl]amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 169098927
N-tert-butyl-N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-3-oxobutanamide
CID 87173811
7-(2-hydroxy-4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 135635616
N-[2-[(1R,2R)-2-(aminomethyl)cyclopropyl]-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]acetamide
CID 157049318
4-(cyclopentylamino)pyrrolo[1,2-b]pyridazine-3-carbonitrile
CID 50914030
4-(aminomethyl)-N-(3-cyano-5-methylpyrazolo[1,5-a]pyrimidin-7-yl)cyclohexane-1-carboxamide;dihydrate;hydrobromide
CID 18998634
N-[2-[(3R)-3-aminopyrrolidin-1-yl]-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]acetamide
CID 127045544
5-bromo-2-(cyclopropylamino)pyridine-3-carbonitrile
CID 76848506
4-chloro-2-(cyclopropylamino)pyridine-3-carbonitrile
CID 141354272

Frequently Asked Questions

What is the IUPAC name of 7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride?
The IUPAC name of 7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride (CID 175863783) is 7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride.
What is the SMILES notation for 7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride?
The canonical SMILES for 7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride is Cl.N#Cc1cnn2c(NC3CC3)ccnc12.
What is the InChIKey of 7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride?
The InChIKey is JBPZBKNSWMWWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5.ClH/c11-5-7-6-13-15-9(14-8-1-2-8)3-4-12-10(7)15;/h3-4,6,8,14H,1-2H2;1H.
What are the key properties of 7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride?
7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride has a molecular weight of 235.68 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride is sourced from PubChem (CID 175863783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).