[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone

C16H25ClN4O2 — CID 72922506

IUPAC[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone
SMILESO=C(c1[nH]ncc1Cl)N1C[C@@H](CN2CCCCCC2)[C@@H](CO)C1
InChIInChI=1S/C16H25ClN4O2/c17-14-7-18-19-15(14)16(23)21-9-12(13(10-21)11-22)8-20-5-3-1-2-4-6-20/h7,12-13,22H,1-6,8-11H2,(H,18,19)/t12-,13-/m1/s1
InChIKeyNZJBKUOJMFGDMT-CHWSQXEVSA-N
MW340.86 g/mol
LogP1.62
Rot. Bonds4

About [(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone

[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone (PubChem CID 72922506) has the molecular formula C16H25ClN4O2 and a molecular weight of 340.86 g/mol. Its IUPAC name is [(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone.

Molecular Properties

Compound Name[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone
PubChem CID72922506
Molecular FormulaC16H25ClN4O2
Molecular Weight340.86 g/mol
Exact Mass340.17
IUPAC Name[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone
SMILESO=C(c1[nH]ncc1Cl)N1C[C@@H](CN2CCCCCC2)[C@@H](CO)C1
InChIInChI=1S/C16H25ClN4O2/c17-14-7-18-19-15(14)16(23)21-9-12(13(10-21)11-22)8-20-5-3-1-2-4-6-20/h7,12-13,22H,1-6,8-11H2,(H,18,19)/t12-,13-/m1/s1
InChIKeyNZJBKUOJMFGDMT-CHWSQXEVSA-N
XLogP1.62
TPSA72.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.86
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone?
The IUPAC name of [(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone (CID 72922506) is [(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone.
What is the SMILES notation for [(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone?
The canonical SMILES for [(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone is O=C(c1[nH]ncc1Cl)N1C[C@@H](CN2CCCCCC2)[C@@H](CO)C1.
What is the InChIKey of [(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone?
The InChIKey is NZJBKUOJMFGDMT-CHWSQXEVSA-N. The full InChI is InChI=1S/C16H25ClN4O2/c17-14-7-18-19-15(14)16(23)21-9-12(13(10-21)11-22)8-20-5-3-1-2-4-6-20/h7,12-13,22H,1-6,8-11H2,(H,18,19)/t12-,13-/m1/s1.
What are the key properties of [(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone?
[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone has a molecular weight of 340.86 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(4-chloro-1H-pyrazol-5-yl)methanone is sourced from PubChem (CID 72922506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).