3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

C23H34N6 — CID 11383860

IUPAC3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCN(CCC)c1cc(C)nc2c(-c3c(C)cc(N(C)C)nc3C)c(C)nn12
InChIInChI=1S/C23H34N6/c1-9-11-28(12-10-2)20-14-16(4)24-23-22(18(6)26-29(20)23)21-15(3)13-19(27(7)8)25-17(21)5/h13-14H,9-12H2,1-8H3
InChIKeyVSXXJLQNCKYOBZ-UHFFFAOYSA-N
MW394.57 g/mol
LogP4.72
Rot. Bonds7

About 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 11383860) has the molecular formula C23H34N6 and a molecular weight of 394.57 g/mol. Its IUPAC name is 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID11383860
Molecular FormulaC23H34N6
Molecular Weight394.57 g/mol
Exact Mass394.28
IUPAC Name3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCN(CCC)c1cc(C)nc2c(-c3c(C)cc(N(C)C)nc3C)c(C)nn12
InChIInChI=1S/C23H34N6/c1-9-11-28(12-10-2)20-14-16(4)24-23-22(18(6)26-29(20)23)21-15(3)13-19(27(7)8)25-17(21)5/h13-14H,9-12H2,1-8H3
InChIKeyVSXXJLQNCKYOBZ-UHFFFAOYSA-N
XLogP4.72
TPSA49.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.57
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine (CID 11383860) is 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine is CCCN(CCC)c1cc(C)nc2c(-c3c(C)cc(N(C)C)nc3C)c(C)nn12.
What is the InChIKey of 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is VSXXJLQNCKYOBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N6/c1-9-11-28(12-10-2)20-14-16(4)24-23-22(18(6)26-29(20)23)21-15(3)13-19(27(7)8)25-17(21)5/h13-14H,9-12H2,1-8H3.
What are the key properties of 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 394.57 g/mol, XLogP of 4.72, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 11383860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).