N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine

C19H24N6 — CID 95897667

IUPACN-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCN1CC[C@](C)(CN(C)c2cc(-c3ccncc3)nc3ccnn23)C1
InChIInChI=1S/C19H24N6/c1-19(7-11-23(2)13-19)14-24(3)18-12-16(15-4-8-20-9-5-15)22-17-6-10-21-25(17)18/h4-6,8-10,12H,7,11,13-14H2,1-3H3/t19-/m0/s1
InChIKeyMVMQJJFDCTXXAS-IBGZPJMESA-N
MW336.44 g/mol
LogP2.57
Rot. Bonds4

About N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine

N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 95897667) has the molecular formula C19H24N6 and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID95897667
Molecular FormulaC19H24N6
Molecular Weight336.44 g/mol
Exact Mass336.21
IUPAC NameN-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCN1CC[C@](C)(CN(C)c2cc(-c3ccncc3)nc3ccnn23)C1
InChIInChI=1S/C19H24N6/c1-19(7-11-23(2)13-19)14-24(3)18-12-16(15-4-8-20-9-5-15)22-17-6-10-21-25(17)18/h4-6,8-10,12H,7,11,13-14H2,1-3H3/t19-/m0/s1
InChIKeyMVMQJJFDCTXXAS-IBGZPJMESA-N
XLogP2.57
TPSA49.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[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 N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 95897667) is N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine is CN1CC[C@](C)(CN(C)c2cc(-c3ccncc3)nc3ccnn23)C1.
What is the InChIKey of N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is MVMQJJFDCTXXAS-IBGZPJMESA-N. The full InChI is InChI=1S/C19H24N6/c1-19(7-11-23(2)13-19)14-24(3)18-12-16(15-4-8-20-9-5-15)22-17-6-10-21-25(17)18/h4-6,8-10,12H,7,11,13-14H2,1-3H3/t19-/m0/s1.
What are the key properties of N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine?
N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 336.44 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 95897667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).