N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide

C18H24FN5O2 — CID 59333099

IUPACN-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide
SMILESCOc1ccc(-c2[nH]nc(NC(=O)C(C)CCN3CCCC3)c2F)cn1
InChIInChI=1S/C18H24FN5O2/c1-12(7-10-24-8-3-4-9-24)18(25)21-17-15(19)16(22-23-17)13-5-6-14(26-2)20-11-13/h5-6,11-12H,3-4,7-10H2,1-2H3,(H2,21,22,23,25)
InChIKeyWVXNOMUCVGRJGJ-UHFFFAOYSA-N
MW361.42 g/mol
LogP2.68
Rot. Bonds7

About N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide

N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide (PubChem CID 59333099) has the molecular formula C18H24FN5O2 and a molecular weight of 361.42 g/mol. Its IUPAC name is N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide.

Molecular Properties

Compound NameN-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide
PubChem CID59333099
Molecular FormulaC18H24FN5O2
Molecular Weight361.42 g/mol
Exact Mass361.19
IUPAC NameN-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide
SMILESCOc1ccc(-c2[nH]nc(NC(=O)C(C)CCN3CCCC3)c2F)cn1
InChIInChI=1S/C18H24FN5O2/c1-12(7-10-24-8-3-4-9-24)18(25)21-17-15(19)16(22-23-17)13-5-6-14(26-2)20-11-13/h5-6,11-12H,3-4,7-10H2,1-2H3,(H2,21,22,23,25)
InChIKeyWVXNOMUCVGRJGJ-UHFFFAOYSA-N
XLogP2.68
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide?
The IUPAC name of N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide (CID 59333099) is N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide.
What is the SMILES notation for N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide?
The canonical SMILES for N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide is COc1ccc(-c2[nH]nc(NC(=O)C(C)CCN3CCCC3)c2F)cn1.
What is the InChIKey of N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide?
The InChIKey is WVXNOMUCVGRJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FN5O2/c1-12(7-10-24-8-3-4-9-24)18(25)21-17-15(19)16(22-23-17)13-5-6-14(26-2)20-11-13/h5-6,11-12H,3-4,7-10H2,1-2H3,(H2,21,22,23,25).
What are the key properties of N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide?
N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide has a molecular weight of 361.42 g/mol, XLogP of 2.68, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide is sourced from PubChem (CID 59333099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).