N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine

C11H12N6 — CID 102806029

IUPACN-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCc1nn(C)cc1Nc1ccn2nccc2n1
InChIInChI=1S/C11H12N6/c1-8-9(7-16(2)15-8)13-10-4-6-17-11(14-10)3-5-12-17/h3-7H,1-2H3,(H,13,14)
InChIKeyHPMRCWTVEXBEQP-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.51
Rot. Bonds2

About N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine

N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 102806029) has the molecular formula C11H12N6 and a molecular weight of 228.26 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID102806029
Molecular FormulaC11H12N6
Molecular Weight228.26 g/mol
Exact Mass228.11
IUPAC NameN-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCc1nn(C)cc1Nc1ccn2nccc2n1
InChIInChI=1S/C11H12N6/c1-8-9(7-16(2)15-8)13-10-4-6-17-11(14-10)3-5-12-17/h3-7H,1-2H3,(H,13,14)
InChIKeyHPMRCWTVEXBEQP-UHFFFAOYSA-N
XLogP1.51
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(chloromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115373205
6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyridazin-3-amine
CID 102806146
N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine
CID 102806091
N-(1,3-dimethylpyrazol-4-yl)-3-methylquinoxalin-2-amine
CID 102806058
1,3-dimethyl-N-(1-methylimidazol-2-yl)pyrazol-4-amine
CID 102806061
N-cyclopropylpyrazolo[1,5-a]pyrimidin-5-amine
CID 115372297
N',N'-diethyl-N-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 113296634
N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine
CID 102806096
4-N-(1,3-dimethylpyrazol-4-yl)benzene-1,2,4-triamine
CID 106751256
4-N-(1,3-dimethylpyrazol-4-yl)-6-N,2-dipropylpyrimidine-4,6-diamine
CID 102807842
N-[(3-methylthiophen-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372644
8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 102807864

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine (CID 102806029) is N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine is Cc1nn(C)cc1Nc1ccn2nccc2n1.
What is the InChIKey of N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is HPMRCWTVEXBEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6/c1-8-9(7-16(2)15-8)13-10-4-6-17-11(14-10)3-5-12-17/h3-7H,1-2H3,(H,13,14).
What are the key properties of N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine?
N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 228.26 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 102806029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).