(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine

C14H20N4O — CID 114877837

IUPAC(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine
SMILESCCCn1ncc(OC)c1C(N)c1cnccc1C
InChIInChI=1S/C14H20N4O/c1-4-7-18-14(12(19-3)9-17-18)13(15)11-8-16-6-5-10(11)2/h5-6,8-9,13H,4,7,15H2,1-3H3
InChIKeyNWGOHTGGSHMGJD-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.05
Rot. Bonds5

About (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine

(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine (PubChem CID 114877837) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine
PubChem CID114877837
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine
SMILESCCCn1ncc(OC)c1C(N)c1cnccc1C
InChIInChI=1S/C14H20N4O/c1-4-7-18-14(12(19-3)9-17-18)13(15)11-8-16-6-5-10(11)2/h5-6,8-9,13H,4,7,15H2,1-3H3
InChIKeyNWGOHTGGSHMGJD-UHFFFAOYSA-N
XLogP2.05
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine with MolForge

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Related Compounds

[(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279840
(4-methoxy-1-propylpyrazol-5-yl)-pyrimidin-4-ylmethanamine
CID 114652255
(2-ethoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 114659698
(3,5-dimethylphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 105048688
(4-methoxy-1-propylpyrazol-5-yl)-(5-methyl-3-pyridinyl)methanamine
CID 105187163
(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 105048908
(4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine
CID 105187158
(4-methoxy-1-propylpyrazol-5-yl)-thieno[3,2-b]thiophen-5-ylmethanamine
CID 105048967
(3-fluoro-5-methylphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 114659181
(5-bromo-3-pyridinyl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 114658293
(4-bromo-1-ethylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine
CID 114877972
3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine
CID 114648518

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine?
The IUPAC name of (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine (CID 114877837) is (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine?
The canonical SMILES for (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine is CCCn1ncc(OC)c1C(N)c1cnccc1C.
What is the InChIKey of (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine?
The InChIKey is NWGOHTGGSHMGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-4-7-18-14(12(19-3)9-17-18)13(15)11-8-16-6-5-10(11)2/h5-6,8-9,13H,4,7,15H2,1-3H3.
What are the key properties of (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine?
(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine has a molecular weight of 260.34 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 114877837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).