(4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone

C14H17ClN4O — CID 95602653

IUPAC(4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone
SMILESO=C(c1cc(Cl)c[nH]1)N1CCCC[C@H]1Cn1cccn1
InChIInChI=1S/C14H17ClN4O/c15-11-8-13(16-9-11)14(20)19-7-2-1-4-12(19)10-18-6-3-5-17-18/h3,5-6,8-9,12,16H,1-2,4,7,10H2/t12-/m0/s1
InChIKeyVPTNGMAJPNEOGF-LBPRGKRZSA-N
MW292.77 g/mol
LogP2.56
Rot. Bonds3

About (4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone

(4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone (PubChem CID 95602653) has the molecular formula C14H17ClN4O and a molecular weight of 292.77 g/mol. Its IUPAC name is (4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone
PubChem CID95602653
Molecular FormulaC14H17ClN4O
Molecular Weight292.77 g/mol
Exact Mass292.11
IUPAC Name(4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone
SMILESO=C(c1cc(Cl)c[nH]1)N1CCCC[C@H]1Cn1cccn1
InChIInChI=1S/C14H17ClN4O/c15-11-8-13(16-9-11)14(20)19-7-2-1-4-12(19)10-18-6-3-5-17-18/h3,5-6,8-9,12,16H,1-2,4,7,10H2/t12-/m0/s1
InChIKeyVPTNGMAJPNEOGF-LBPRGKRZSA-N
XLogP2.56
TPSA53.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone?
The IUPAC name of (4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone (CID 95602653) is (4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone?
The canonical SMILES for (4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone is O=C(c1cc(Cl)c[nH]1)N1CCCC[C@H]1Cn1cccn1.
What is the InChIKey of (4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone?
The InChIKey is VPTNGMAJPNEOGF-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H17ClN4O/c15-11-8-13(16-9-11)14(20)19-7-2-1-4-12(19)10-18-6-3-5-17-18/h3,5-6,8-9,12,16H,1-2,4,7,10H2/t12-/m0/s1.
What are the key properties of (4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone?
(4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone has a molecular weight of 292.77 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-1H-pyrrol-2-yl)-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 95602653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).