N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine

C14H20N4O — CID 118122182

IUPACN-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine
SMILESCCCN(C)Cc1cn[nH]c1-c1ccc(OC)nc1
InChIInChI=1S/C14H20N4O/c1-4-7-18(2)10-12-9-16-17-14(12)11-5-6-13(19-3)15-8-11/h5-6,8-9H,4,7,10H2,1-3H3,(H,16,17)
InChIKeyZGNFBZQEDRRYNT-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.32
Rot. Bonds6

About N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine

N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine (PubChem CID 118122182) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine
PubChem CID118122182
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine
SMILESCCCN(C)Cc1cn[nH]c1-c1ccc(OC)nc1
InChIInChI=1S/C14H20N4O/c1-4-7-18(2)10-12-9-16-17-14(12)11-5-6-13(19-3)15-8-11/h5-6,8-9H,4,7,10H2,1-3H3,(H,16,17)
InChIKeyZGNFBZQEDRRYNT-UHFFFAOYSA-N
XLogP2.32
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-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-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine?
The IUPAC name of N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine (CID 118122182) is N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine.
What is the SMILES notation for N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine?
The canonical SMILES for N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine is CCCN(C)Cc1cn[nH]c1-c1ccc(OC)nc1.
What is the InChIKey of N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine?
The InChIKey is ZGNFBZQEDRRYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-4-7-18(2)10-12-9-16-17-14(12)11-5-6-13(19-3)15-8-11/h5-6,8-9H,4,7,10H2,1-3H3,(H,16,17).
What are the key properties of N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine?
N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine has a molecular weight of 260.34 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine is sourced from PubChem (CID 118122182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).