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

C19H26FN5O2 — CID 44621104

IUPACN-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide
SMILESCOc1ccc(-c2[nH]nc(NC(=O)C(C)(C)CCN3CCCC3)c2F)cn1
InChIInChI=1S/C19H26FN5O2/c1-19(2,8-11-25-9-4-5-10-25)18(26)22-17-15(20)16(23-24-17)13-6-7-14(27-3)21-12-13/h6-7,12H,4-5,8-11H2,1-3H3,(H2,22,23,24,26)
InChIKeyGZIZLBPDMVBWBM-UHFFFAOYSA-N
MW375.45 g/mol
LogP3.07
Rot. Bonds7

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

N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide (PubChem CID 44621104) has the molecular formula C19H26FN5O2 and a molecular weight of 375.45 g/mol. Its IUPAC name is N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide.

Molecular Properties

Compound NameN-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide
PubChem CID44621104
Molecular FormulaC19H26FN5O2
Molecular Weight375.45 g/mol
Exact Mass375.21
IUPAC NameN-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide
SMILESCOc1ccc(-c2[nH]nc(NC(=O)C(C)(C)CCN3CCCC3)c2F)cn1
InChIInChI=1S/C19H26FN5O2/c1-19(2,8-11-25-9-4-5-10-25)18(26)22-17-15(20)16(23-24-17)13-6-7-14(27-3)21-12-13/h6-7,12H,4-5,8-11H2,1-3H3,(H2,22,23,24,26)
InChIKeyGZIZLBPDMVBWBM-UHFFFAOYSA-N
XLogP3.07
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.45
LogP ≤ 53.07
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]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide?
The IUPAC name of N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide (CID 44621104) is N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide.
What is the SMILES notation for N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide?
The canonical SMILES for N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide is COc1ccc(-c2[nH]nc(NC(=O)C(C)(C)CCN3CCCC3)c2F)cn1.
What is the InChIKey of N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide?
The InChIKey is GZIZLBPDMVBWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26FN5O2/c1-19(2,8-11-25-9-4-5-10-25)18(26)22-17-15(20)16(23-24-17)13-6-7-14(27-3)21-12-13/h6-7,12H,4-5,8-11H2,1-3H3,(H2,22,23,24,26).
What are the key properties of N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide?
N-[4-fluoro-5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide has a molecular weight of 375.45 g/mol, XLogP of 3.07, 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]-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide is sourced from PubChem (CID 44621104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).