N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine

C14H20N4 — CID 62293814

IUPACN-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
SMILESCc1cc(C)n(-c2ncccc2CNC(C)C)n1
InChIInChI=1S/C14H20N4/c1-10(2)16-9-13-6-5-7-15-14(13)18-12(4)8-11(3)17-18/h5-8,10,16H,9H2,1-4H3
InChIKeyPZTPWEBHLFNFPJ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.38
Rot. Bonds4

About N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine

N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine (PubChem CID 62293814) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
PubChem CID62293814
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
SMILESCc1cc(C)n(-c2ncccc2CNC(C)C)n1
InChIInChI=1S/C14H20N4/c1-10(2)16-9-13-6-5-7-15-14(13)18-12(4)8-11(3)17-18/h5-8,10,16H,9H2,1-4H3
InChIKeyPZTPWEBHLFNFPJ-UHFFFAOYSA-N
XLogP2.38
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-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-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine (CID 62293814) is N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine is Cc1cc(C)n(-c2ncccc2CNC(C)C)n1.
What is the InChIKey of N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is PZTPWEBHLFNFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10(2)16-9-13-6-5-7-15-14(13)18-12(4)8-11(3)17-18/h5-8,10,16H,9H2,1-4H3.
What are the key properties of N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine?
N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62293814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).