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

C14H20N4 — CID 63977457

IUPACN-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine
SMILESCCCn1nccc1C(Cc1cccnc1)NC
InChIInChI=1S/C14H20N4/c1-3-9-18-14(6-8-17-18)13(15-2)10-12-5-4-7-16-11-12/h4-8,11,13,15H,3,9-10H2,1-2H3
InChIKeyNCWVXUQZCBWEBC-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.19
Rot. Bonds6

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

N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine (PubChem CID 63977457) 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-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine
PubChem CID63977457
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine
SMILESCCCn1nccc1C(Cc1cccnc1)NC
InChIInChI=1S/C14H20N4/c1-3-9-18-14(6-8-17-18)13(15-2)10-12-5-4-7-16-11-12/h4-8,11,13,15H,3,9-10H2,1-2H3
InChIKeyNCWVXUQZCBWEBC-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-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
CID 63974700
N-methyl-3-phenyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975742
N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
CID 63974908
2-(2-chloro-6-fluorophenyl)-N-methyl-1-(2-propylpyrazol-3-yl)ethanamine
CID 63974493
N-methyl-3-(3-methylphenyl)-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 105148148
2-ethylsulfanyl-N-methyl-1-(2-propylpyrazol-3-yl)ethanamine
CID 65128079
1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine
CID 63949985
1-(5-ethylfuran-2-yl)-N-methyl-2-pyridin-3-ylethanamine
CID 105034717
2-propyl-N-(pyridin-3-ylmethyl)pyrazol-3-amine;hydrochloride
CID 115606229
[2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105202686
N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
CID 105148151
N-[2-(4-methylphenyl)-1-(2-propylpyrazol-3-yl)ethyl]propan-1-amine
CID 63976175

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine?
The IUPAC name of N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine (CID 63977457) is N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine?
The canonical SMILES for N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine is CCCn1nccc1C(Cc1cccnc1)NC.
What is the InChIKey of N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine?
The InChIKey is NCWVXUQZCBWEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-9-18-14(6-8-17-18)13(15-2)10-12-5-4-7-16-11-12/h4-8,11,13,15H,3,9-10H2,1-2H3.
What are the key properties of N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine?
N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-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-3-ylethanamine is sourced from PubChem (CID 63977457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).