1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine

C16H23N5 — CID 66018586

IUPAC1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine
SMILESCC(C)c1nn(C)c(N2CCCC2c2cccnc2)c1N
InChIInChI=1S/C16H23N5/c1-11(2)15-14(17)16(20(3)19-15)21-9-5-7-13(21)12-6-4-8-18-10-12/h4,6,8,10-11,13H,5,7,9,17H2,1-3H3
InChIKeyCGYNWWSQIDKPPN-UHFFFAOYSA-N
MW285.40 g/mol
LogP2.86
Rot. Bonds3

About 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine

1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine (PubChem CID 66018586) has the molecular formula C16H23N5 and a molecular weight of 285.40 g/mol. Its IUPAC name is 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine
PubChem CID66018586
Molecular FormulaC16H23N5
Molecular Weight285.40 g/mol
Exact Mass285.20
IUPAC Name1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine
SMILESCC(C)c1nn(C)c(N2CCCC2c2cccnc2)c1N
InChIInChI=1S/C16H23N5/c1-11(2)15-14(17)16(20(3)19-15)21-9-5-7-13(21)12-6-4-8-18-10-12/h4,6,8,10-11,13H,5,7,9,17H2,1-3H3
InChIKeyCGYNWWSQIDKPPN-UHFFFAOYSA-N
XLogP2.86
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.40
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine 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

3-ethyl-1-methyl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine
CID 66016187
CID 159245541
CID 159245541
hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
ethane;3-(1-methylpyrrolidin-2-yl)pyridine
CID 144528341
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212
methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174330723
zinc;3-(1-methylpyrrolidin-2-yl)pyridine;oxygen(2-)
CID 157051312
3-(1-methylpyrrolidin-2-yl)pyridine;propane
CID 91386217
N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174560807
formamide;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 175000566
carbamic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174664088

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine?
The IUPAC name of 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine (CID 66018586) is 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine is CC(C)c1nn(C)c(N2CCCC2c2cccnc2)c1N.
What is the InChIKey of 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine?
The InChIKey is CGYNWWSQIDKPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-11(2)15-14(17)16(20(3)19-15)21-9-5-7-13(21)12-6-4-8-18-10-12/h4,6,8,10-11,13H,5,7,9,17H2,1-3H3.
What are the key properties of 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine?
1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine has a molecular weight of 285.40 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-yl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine is sourced from PubChem (CID 66018586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).