1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine

C15H21N5 — CID 66011453

IUPAC1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine
SMILESCCn1nc(C)c(N)c1N1CCCC1c1ccncc1
InChIInChI=1S/C15H21N5/c1-3-20-15(14(16)11(2)18-20)19-10-4-5-13(19)12-6-8-17-9-7-12/h6-9,13H,3-5,10,16H2,1-2H3
InChIKeyJNZQWZRMKSHRSV-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.53
Rot. Bonds3

About 1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine

1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine (PubChem CID 66011453) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine
PubChem CID66011453
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine
SMILESCCn1nc(C)c(N)c1N1CCCC1c1ccncc1
InChIInChI=1S/C15H21N5/c1-3-20-15(14(16)11(2)18-20)19-10-4-5-13(19)12-6-8-17-9-7-12/h6-9,13H,3-5,10,16H2,1-2H3
InChIKeyJNZQWZRMKSHRSV-UHFFFAOYSA-N
XLogP2.53
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine
CID 66012579
5-(2,3-dimethylpiperidin-1-yl)-3-methyl-1-propylpyrazol-4-amine
CID 66027460
[4-methyl-2-(2-pyridin-4-ylpyrrolidin-1-yl)phenyl]methanamine
CID 62308633
[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol
CID 66012620
N,N-diethyl-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 110871633
3-ethyl-1-methyl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine
CID 66016187
[5-chloro-2-(2-pyridin-4-ylpyrrolidin-1-yl)phenyl]methanamine
CID 62492795
2-methyl-2-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-amine
CID 104523148
3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
CID 103467643
1-ethyl-3-methyl-4-nitro-5-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]pyrazole
CID 124628538
[4-methoxy-2-(2-pyridin-4-ylpyrrolidin-1-yl)phenyl]methanamine
CID 81296520
(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
CID 66124659

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine?
The IUPAC name of 1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine (CID 66011453) is 1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine.
What is the SMILES notation for 1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine?
The canonical SMILES for 1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine is CCn1nc(C)c(N)c1N1CCCC1c1ccncc1.
What is the InChIKey of 1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine?
The InChIKey is JNZQWZRMKSHRSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-3-20-15(14(16)11(2)18-20)19-10-4-5-13(19)12-6-8-17-9-7-12/h6-9,13H,3-5,10,16H2,1-2H3.
What are the key properties of 1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine?
1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine has a molecular weight of 271.37 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine is sourced from PubChem (CID 66011453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).