5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride

C7H9ClN4 — CID 154577322

IUPAC5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride
SMILESCc1ccn2ncc(N)c2n1.Cl
InChIInChI=1S/C7H8N4.ClH/c1-5-2-3-11-7(10-5)6(8)4-9-11;/h2-4H,8H2,1H3;1H
InChIKeyWLRVPCIMSLXVEW-UHFFFAOYSA-N
MW184.63 g/mol
LogP1.04
Rot. Bonds

About 5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride

5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride (PubChem CID 154577322) has the molecular formula C7H9ClN4 and a molecular weight of 184.63 g/mol. Its IUPAC name is 5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride.

Molecular Properties

Compound Name5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride
PubChem CID154577322
Molecular FormulaC7H9ClN4
Molecular Weight184.63 g/mol
Exact Mass184.05
IUPAC Name5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride
SMILESCc1ccn2ncc(N)c2n1.Cl
InChIInChI=1S/C7H8N4.ClH/c1-5-2-3-11-7(10-5)6(8)4-9-11;/h2-4H,8H2,1H3;1H
InChIKeyWLRVPCIMSLXVEW-UHFFFAOYSA-N
XLogP1.04
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.63
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Trapidil
CID 5531
Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
5-Methyl(1,2,4)triazolo(1,5-a)pyrimidin-7-amine
CID 169505
3,4-Dimethylpyrazolo[5,1-c][1,2,4]triazine
CID 271622
5-Methylpyrazolo[1,5-a]pyrimidine
CID 12581392
5-Methyl-s-triazolo(1,5-a)pyrimidine
CID 584230
(1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-
CID 40136
2-Methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1480446
1-methyl-1H-pyrazolo(3,4-b)pyrazine
CID 59421494
5,8-dimethyl-2-[(E)-2-[2-methyl-5-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 165415127
N-butan-2-yl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 3226946
7-Methylpyrazolo(1,5-a)pyrimidine
CID 12581393

Frequently Asked Questions

What is the IUPAC name of 5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride?
The IUPAC name of 5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride (CID 154577322) is 5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride.
What is the SMILES notation for 5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride?
The canonical SMILES for 5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride is Cc1ccn2ncc(N)c2n1.Cl.
What is the InChIKey of 5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride?
The InChIKey is WLRVPCIMSLXVEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4.ClH/c1-5-2-3-11-7(10-5)6(8)4-9-11;/h2-4H,8H2,1H3;1H.
What are the key properties of 5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride?
5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride has a molecular weight of 184.63 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride is sourced from PubChem (CID 154577322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).