6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

C19H22N4 — CID 173134799

IUPAC6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1nc2ccnn2c(N)c1-c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C19H22N4/c1-13-18(19(20)23-17(22-13)11-12-21-23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-12,14H,2-6,20H2,1H3
InChIKeyRQOHEKJKNIKXHD-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.33
Rot. Bonds2

About 6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 173134799) has the molecular formula C19H22N4 and a molecular weight of 306.41 g/mol. Its IUPAC name is 6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID173134799
Molecular FormulaC19H22N4
Molecular Weight306.41 g/mol
Exact Mass306.18
IUPAC Name6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1nc2ccnn2c(N)c1-c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C19H22N4/c1-13-18(19(20)23-17(22-13)11-12-21-23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-12,14H,2-6,20H2,1H3
InChIKeyRQOHEKJKNIKXHD-UHFFFAOYSA-N
XLogP4.33
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[4-(7-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]cyclohexyl]acetic acid
CID 69246559
1-cyclohexyl-4-(4-methylphenyl)benzene
CID 54213441
5,7-dichloro-6-cyclohexylpyrazolo[1,5-a]pyrimidine
CID 82274678
4-(4-cyclohexylphenyl)-6-methylpyrimidin-5-amine
CID 82487360
4-(4-cyclohexylphenyl)-2-methylaniline
CID 63424369
1-cyclohexyl-4-(4-cyclohexylphenyl)benzene;hydrogen peroxide
CID 175051125
1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene
CID 144983864
4-(7-aminopyrazolo[1,5-a]pyrimidin-5-yl)cyclohexan-1-one
CID 66733850
3-(4-cyclohexylphenyl)-5-methyl-1H-pyrazol-4-amine
CID 82120366
2-(4-cyclohexylphenyl)-4-methylaniline
CID 63424368
1-cyclohexyl-4-methylbenzene;methoxymethane
CID 143168317
2-[4-(4-cyclopentylphenyl)-3,5-dimethylpyrazol-1-yl]acetamide
CID 72855522

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (CID 173134799) is 6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine is Cc1nc2ccnn2c(N)c1-c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is RQOHEKJKNIKXHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4/c1-13-18(19(20)23-17(22-13)11-12-21-23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-12,14H,2-6,20H2,1H3.
What are the key properties of 6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 306.41 g/mol, XLogP of 4.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclohexylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 173134799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).