N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine

C14H20N4 — CID 63974700

IUPACN-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
SMILESCCCn1nccc1C(Cc1ccncc1)NC
InChIInChI=1S/C14H20N4/c1-3-10-18-14(6-9-17-18)13(15-2)11-12-4-7-16-8-5-12/h4-9,13,15H,3,10-11H2,1-2H3
InChIKeyZUIVQPFSZVYIEH-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.19
Rot. Bonds6

About N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine

N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine (PubChem CID 63974700) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
PubChem CID63974700
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
SMILESCCCn1nccc1C(Cc1ccncc1)NC
InChIInChI=1S/C14H20N4/c1-3-10-18-14(6-9-17-18)13(15-2)11-12-4-7-16-8-5-12/h4-9,13,15H,3,10-11H2,1-2H3
InChIKeyZUIVQPFSZVYIEH-UHFFFAOYSA-N
XLogP2.19
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
CID 63974908
N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine
CID 63977457
N-methyl-3-phenyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975742
2-ethylsulfanyl-N-methyl-1-(2-propylpyrazol-3-yl)ethanamine
CID 65128079
N-[2-(4-methylphenyl)-1-(2-propylpyrazol-3-yl)ethyl]propan-1-amine
CID 63976175
2-(2-chloro-6-fluorophenyl)-N-methyl-1-(2-propylpyrazol-3-yl)ethanamine
CID 63974493
N-ethyl-2-(4-methoxyphenyl)-1-(2-propylpyrazol-3-yl)ethanamine
CID 63975323
N-[1-(2-methylpyrazol-3-yl)-2-pyridin-4-ylethyl]propan-1-amine
CID 63960985
1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine
CID 105160538
N-methyl-1-(2-propylpyrazol-3-yl)-4-thiophen-2-ylbutan-1-amine
CID 105148145
N-methyl-3-(3-methylphenyl)-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 105148148
N-methyl-1-(2-propylpyrazol-3-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103215294

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine?
The IUPAC name of N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine (CID 63974700) is N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine.
What is the SMILES notation for N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine?
The canonical SMILES for N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine is CCCn1nccc1C(Cc1ccncc1)NC.
What is the InChIKey of N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine?
The InChIKey is ZUIVQPFSZVYIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-10-18-14(6-9-17-18)13(15-2)11-12-4-7-16-8-5-12/h4-9,13,15H,3,10-11H2,1-2H3.
What are the key properties of N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine?
N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine has a molecular weight of 244.34 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine is sourced from PubChem (CID 63974700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).