4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine

C15H21N5 — CID 118740054

IUPAC4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine
SMILESCC(C)N1CCC(c2[nH]ncc2-c2ccnc(N)c2)C1
InChIInChI=1S/C15H21N5/c1-10(2)20-6-4-12(9-20)15-13(8-18-19-15)11-3-5-17-14(16)7-11/h3,5,7-8,10,12H,4,6,9H2,1-2H3,(H2,16,17)(H,18,19)
InChIKeyQCYUQGNILGDDAJ-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.25
Rot. Bonds3

About 4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine

4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine (PubChem CID 118740054) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine
PubChem CID118740054
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine
SMILESCC(C)N1CCC(c2[nH]ncc2-c2ccnc(N)c2)C1
InChIInChI=1S/C15H21N5/c1-10(2)20-6-4-12(9-20)15-13(8-18-19-15)11-3-5-17-14(16)7-11/h3,5,7-8,10,12H,4,6,9H2,1-2H3,(H2,16,17)(H,18,19)
InChIKeyQCYUQGNILGDDAJ-UHFFFAOYSA-N
XLogP2.25
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine?
The IUPAC name of 4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine (CID 118740054) is 4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine?
The canonical SMILES for 4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine is CC(C)N1CCC(c2[nH]ncc2-c2ccnc(N)c2)C1.
What is the InChIKey of 4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine?
The InChIKey is QCYUQGNILGDDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-10(2)20-6-4-12(9-20)15-13(8-18-19-15)11-3-5-17-14(16)7-11/h3,5,7-8,10,12H,4,6,9H2,1-2H3,(H2,16,17)(H,18,19).
What are the key properties of 4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine?
4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine has a molecular weight of 271.37 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 118740054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).