2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine

C19H24ClN5O2 — CID 69440633

IUPAC2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine
SMILESCC[C@H](COC)Nc1c(C)c(N)nc2cc(-c3ccc(OC)cc3Cl)nn12
InChIInChI=1S/C19H24ClN5O2/c1-5-12(10-26-3)22-19-11(2)18(21)23-17-9-16(24-25(17)19)14-7-6-13(27-4)8-15(14)20/h6-9,12,22H,5,10H2,1-4H3,(H2,21,23)/t12-/m1/s1
InChIKeySWQAXKIEAFAIKH-GFCCVEGCSA-N
MW389.89 g/mol
LogP3.79
Rot. Bonds7

About 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine

2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine (PubChem CID 69440633) has the molecular formula C19H24ClN5O2 and a molecular weight of 389.89 g/mol. Its IUPAC name is 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine.

Molecular Properties

Compound Name2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine
PubChem CID69440633
Molecular FormulaC19H24ClN5O2
Molecular Weight389.89 g/mol
Exact Mass389.16
IUPAC Name2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine
SMILESCC[C@H](COC)Nc1c(C)c(N)nc2cc(-c3ccc(OC)cc3Cl)nn12
InChIInChI=1S/C19H24ClN5O2/c1-5-12(10-26-3)22-19-11(2)18(21)23-17-9-16(24-25(17)19)14-7-6-13(27-4)8-15(14)20/h6-9,12,22H,5,10H2,1-4H3,(H2,21,23)/t12-/m1/s1
InChIKeySWQAXKIEAFAIKH-GFCCVEGCSA-N
XLogP3.79
TPSA86.70 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.89
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-chloro-4-methoxyphenyl)-7-N-pentan-3-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine
CID 69440634
7-chloro-5-ethyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
CID 82269989
3,6-diethyl-N-(1-methoxybutan-2-yl)-5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
CID 159209645
10-(2-chloro-4-methoxyphenyl)-11-methyl-N-pentan-3-yl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine;4-methylbenzenesulfonic acid
CID 23113348
7-chloro-2-(2,4-dichlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine
CID 140990710
3-(4-methoxy-2-methylphenyl)-2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine
CID 22177772
[5-(2-chloro-4-methoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 82481633
10-(2-chloro-4-ethoxyphenyl)-11-methyl-N-pentan-3-yl-5-oxa-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine;hydrochloride
CID 22178098
4-(2-chloro-4-methoxyphenyl)-N-methyl-1,3-oxazol-2-amine
CID 116832520
10-(2-chloro-4-ethoxyphenyl)-11-methyl-N-pentan-3-yl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine;hydrochloride
CID 22178018
6-(4-methoxy-2-methylphenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 80976055
diethyl-[3-[[2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]azanium
CID 7440560

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine?
The IUPAC name of 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine (CID 69440633) is 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine.
What is the SMILES notation for 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine?
The canonical SMILES for 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine is CC[C@H](COC)Nc1c(C)c(N)nc2cc(-c3ccc(OC)cc3Cl)nn12.
What is the InChIKey of 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine?
The InChIKey is SWQAXKIEAFAIKH-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H24ClN5O2/c1-5-12(10-26-3)22-19-11(2)18(21)23-17-9-16(24-25(17)19)14-7-6-13(27-4)8-15(14)20/h6-9,12,22H,5,10H2,1-4H3,(H2,21,23)/t12-/m1/s1.
What are the key properties of 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine?
2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine has a molecular weight of 389.89 g/mol, XLogP of 3.79, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-methoxyphenyl)-7-N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine is sourced from PubChem (CID 69440633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).