N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine

C20H24N6 — CID 75441632

IUPACN-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine
SMILESCc1c(C(C)NC2CCN(c3ccccn3)C2)cnn1-c1ccccn1
InChIInChI=1S/C20H24N6/c1-15(18-13-23-26(16(18)2)20-8-4-6-11-22-20)24-17-9-12-25(14-17)19-7-3-5-10-21-19/h3-8,10-11,13,15,17,24H,9,12,14H2,1-2H3
InChIKeyYHLIHMHBIKVYBS-UHFFFAOYSA-N
MW348.45 g/mol
LogP2.90
Rot. Bonds5

About N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine

N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine (PubChem CID 75441632) has the molecular formula C20H24N6 and a molecular weight of 348.45 g/mol. Its IUPAC name is N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine
PubChem CID75441632
Molecular FormulaC20H24N6
Molecular Weight348.45 g/mol
Exact Mass348.21
IUPAC NameN-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine
SMILESCc1c(C(C)NC2CCN(c3ccccn3)C2)cnn1-c1ccccn1
InChIInChI=1S/C20H24N6/c1-15(18-13-23-26(16(18)2)20-8-4-6-11-22-20)24-17-9-12-25(14-17)19-7-3-5-10-21-19/h3-8,10-11,13,15,17,24H,9,12,14H2,1-2H3
InChIKeyYHLIHMHBIKVYBS-UHFFFAOYSA-N
XLogP2.90
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 141191344
N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 79002061
N-ethyl-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
CID 61271924
N-[1-(2,5-dimethoxyphenyl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine
CID 75471469
N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]propan-1-amine
CID 61272120
1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
CID 5200441
(3S)-N-[(1S)-1-(5-ethylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine
CID 97108049
(1R)-N-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
CID 97103526
5-acetyl-N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]thiophene-2-carboxamide
CID 42521314
6-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 42533149
N-(1-pyridin-2-ylpyrrolidin-3-yl)formamide
CID 134430978
2-N-(1-pyridin-2-ylpiperidin-4-yl)propane-1,2-diamine
CID 103387990

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine?
The IUPAC name of N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine (CID 75441632) is N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine.
What is the SMILES notation for N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine?
The canonical SMILES for N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine is Cc1c(C(C)NC2CCN(c3ccccn3)C2)cnn1-c1ccccn1.
What is the InChIKey of N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine?
The InChIKey is YHLIHMHBIKVYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6/c1-15(18-13-23-26(16(18)2)20-8-4-6-11-22-20)24-17-9-12-25(14-17)19-7-3-5-10-21-19/h3-8,10-11,13,15,17,24H,9,12,14H2,1-2H3.
What are the key properties of N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine?
N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine has a molecular weight of 348.45 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 75441632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).