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

C15H22N4 — CID 63974908

IUPACN-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
SMILESCCCn1nccc1C(Cc1ccncc1)NCC
InChIInChI=1S/C15H22N4/c1-3-11-19-15(7-10-18-19)14(17-4-2)12-13-5-8-16-9-6-13/h5-10,14,17H,3-4,11-12H2,1-2H3
InChIKeyDHPBZKGCBQSIDQ-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.58
Rot. Bonds7

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

N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine (PubChem CID 63974908) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
PubChem CID63974908
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
SMILESCCCn1nccc1C(Cc1ccncc1)NCC
InChIInChI=1S/C15H22N4/c1-3-11-19-15(7-10-18-19)14(17-4-2)12-13-5-8-16-9-6-13/h5-10,14,17H,3-4,11-12H2,1-2H3
InChIKeyDHPBZKGCBQSIDQ-UHFFFAOYSA-N
XLogP2.58
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.58
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-ethyl-2-(4-methoxyphenyl)-1-(2-propylpyrazol-3-yl)ethanamine
CID 63975323
N-[2-(4-methylphenyl)-1-(2-propylpyrazol-3-yl)ethyl]propan-1-amine
CID 63976175
N-ethyl-1-(2-propylpyrazol-3-yl)pentan-1-amine
CID 79405561
N-ethyl-3-methyl-1-(2-propylpyrazol-3-yl)butan-1-amine
CID 63976154
2-(2-chlorophenyl)-N-ethyl-1-(2-propylpyrazol-3-yl)ethanamine
CID 63975748
N-[1-(2-methylpyrazol-3-yl)-2-pyridin-4-ylethyl]propan-1-amine
CID 63960985
N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-4-ylpropan-1-amine
CID 105148426
2-tert-butylsulfanyl-N-ethyl-1-(2-propylpyrazol-3-yl)ethanamine
CID 65133056
N-ethyl-2-phenoxy-1-(2-propylpyrazol-3-yl)ethanamine
CID 63976177
N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine
CID 63977457
N-ethyl-1-(2-ethylpyrazol-3-yl)-2-(3-fluorophenyl)ethanamine
CID 63977234

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine?
The IUPAC name of N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine (CID 63974908) is N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine.
What is the SMILES notation for N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine?
The canonical SMILES for N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine is CCCn1nccc1C(Cc1ccncc1)NCC.
What is the InChIKey of N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine?
The InChIKey is DHPBZKGCBQSIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-3-11-19-15(7-10-18-19)14(17-4-2)12-13-5-8-16-9-6-13/h5-10,14,17H,3-4,11-12H2,1-2H3.
What are the key properties of N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine?
N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine has a molecular weight of 258.37 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine is sourced from PubChem (CID 63974908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).