1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine

C13H21N5 — CID 19625523

IUPAC1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
SMILESCCCn1nccc1CNCc1ccnn1CC
InChIInChI=1S/C13H21N5/c1-3-9-18-13(6-8-16-18)11-14-10-12-5-7-15-17(12)4-2/h5-8,14H,3-4,9-11H2,1-2H3
InChIKeyBKDVXQAAWVQARR-UHFFFAOYSA-N
MW247.35 g/mol
LogP1.80
Rot. Bonds7

About 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine

1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine (PubChem CID 19625523) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
PubChem CID19625523
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC Name1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
SMILESCCCn1nccc1CNCc1ccnn1CC
InChIInChI=1S/C13H21N5/c1-3-9-18-13(6-8-16-18)11-14-10-12-5-7-15-17(12)4-2/h5-8,14H,3-4,9-11H2,1-2H3
InChIKeyBKDVXQAAWVQARR-UHFFFAOYSA-N
XLogP1.80
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[2-(2-fluoroethyl)pyrazol-3-yl]methyl]-1-(2-propylpyrazol-3-yl)methanamine
CID 122166952
N-[(2-propylpyrazol-3-yl)methyl]hydroxylamine
CID 114556004
1-(1-methylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 19625389
3-methyl-N-[(2-propylpyrazol-3-yl)methyl]pentan-2-amine
CID 114555629
3-[(2-propylpyrazol-3-yl)methylamino]propan-1-ol
CID 114554889
2-methyl-N-[(2-propylpyrazol-3-yl)methyl]prop-2-en-1-amine
CID 114615846
5-methoxy-N-[(2-propylpyrazol-3-yl)methyl]pentan-1-amine
CID 114130077
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-(2-propylpyrazol-3-yl)methanamine;hydrochloride
CID 126965532
1-(6-methoxy-3-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 114554886
1-(2-methoxy-4-pyridinyl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 114555758
1-(2-ethylpyrazol-3-yl)-N-(1,3-thiazol-5-ylmethyl)methanamine
CID 104589102
5-[(2-propylpyrazol-3-yl)methylamino]pentan-1-ol
CID 107316767

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
The IUPAC name of 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine (CID 19625523) is 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine.
What is the SMILES notation for 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
The canonical SMILES for 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine is CCCn1nccc1CNCc1ccnn1CC.
What is the InChIKey of 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
The InChIKey is BKDVXQAAWVQARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c1-3-9-18-13(6-8-16-18)11-14-10-12-5-7-15-17(12)4-2/h5-8,14H,3-4,9-11H2,1-2H3.
What are the key properties of 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine has a molecular weight of 247.35 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine is sourced from PubChem (CID 19625523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).