N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine

C15H20N4 — CID 81254175

IUPACN-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
SMILESCc1cc(-n2nc(C)cc2C)c(CNC2CC2)cn1
InChIInChI=1S/C15H20N4/c1-10-7-15(19-12(3)6-11(2)18-19)13(8-16-10)9-17-14-4-5-14/h6-8,14,17H,4-5,9H2,1-3H3
InChIKeyWDSZDEAOMJGWCV-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.44
Rot. Bonds4

About N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine

N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine (PubChem CID 81254175) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
PubChem CID81254175
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
SMILESCc1cc(-n2nc(C)cc2C)c(CNC2CC2)cn1
InChIInChI=1S/C15H20N4/c1-10-7-15(19-12(3)6-11(2)18-19)13(8-16-10)9-17-14-4-5-14/h6-8,14,17H,4-5,9H2,1-3H3
InChIKeyWDSZDEAOMJGWCV-UHFFFAOYSA-N
XLogP2.44
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine (CID 81254175) is N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine is Cc1cc(-n2nc(C)cc2C)c(CNC2CC2)cn1.
What is the InChIKey of N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine?
The InChIKey is WDSZDEAOMJGWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-10-7-15(19-12(3)6-11(2)18-19)13(8-16-10)9-17-14-4-5-14/h6-8,14,17H,4-5,9H2,1-3H3.
What are the key properties of N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine?
N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine has a molecular weight of 256.35 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 81254175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).