1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine

C14H20N4O — CID 114554886

IUPAC1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
SMILESCCCn1nccc1CNCc1ccc(OC)nc1
InChIInChI=1S/C14H20N4O/c1-3-8-18-13(6-7-17-18)11-15-9-12-4-5-14(19-2)16-10-12/h4-7,10,15H,3,8-9,11H2,1-2H3
InChIKeyDRYPTMBGQRUZSX-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.99
Rot. Bonds7

About 1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine

1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine (PubChem CID 114554886) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
PubChem CID114554886
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
SMILESCCCn1nccc1CNCc1ccc(OC)nc1
InChIInChI=1S/C14H20N4O/c1-3-8-18-13(6-7-17-18)11-15-9-12-4-5-14(19-2)16-10-12/h4-7,10,15H,3,8-9,11H2,1-2H3
InChIKeyDRYPTMBGQRUZSX-UHFFFAOYSA-N
XLogP1.99
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methoxy-4-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 114555758
1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 19625523
N-[[2-(2-fluoroethyl)pyrazol-3-yl]methyl]-1-(2-propylpyrazol-3-yl)methanamine
CID 122166952
N-[[1-(2-fluoroethyl)pyrazol-4-yl]methyl]-1-(2-propylpyrazol-3-yl)methanamine
CID 122166954
2-methyl-N-[(2-propylpyrazol-3-yl)methyl]prop-2-en-1-amine
CID 114615846
1-(6-methoxy-3-pyridinyl)-N-[(3-propan-2-ylimidazol-4-yl)methyl]methanamine
CID 66129481
1-(6-methoxy-3-pyridinyl)-N-[(1-propylbenzimidazol-2-yl)methyl]methanamine
CID 119137495
N-[(2-ethylphenyl)methyl]-1-(6-methoxy-3-pyridinyl)methanamine
CID 62390689
5-methoxy-N-[(2-propylpyrazol-3-yl)methyl]pentan-1-amine
CID 114130077
N-[(2-propylpyrazol-3-yl)methyl]hydroxylamine
CID 114556004
2-imidazol-1-yl-N-[(6-methoxy-3-pyridinyl)methyl]ethanamine
CID 114936698
2-(3-methoxyphenyl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine;hydrochloride
CID 126966945

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
The IUPAC name of 1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine (CID 114554886) is 1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine.
What is the SMILES notation for 1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
The canonical SMILES for 1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine is CCCn1nccc1CNCc1ccc(OC)nc1.
What is the InChIKey of 1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
The InChIKey is DRYPTMBGQRUZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-8-18-13(6-7-17-18)11-15-9-12-4-5-14(19-2)16-10-12/h4-7,10,15H,3,8-9,11H2,1-2H3.
What are the key properties of 1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine has a molecular weight of 260.34 g/mol, XLogP of 1.99, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine is sourced from PubChem (CID 114554886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).